Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0718
HIS -2
0.0605
ARG 0
0.0061
VAL 1
0.0047
LEU 2
0.0017
PHE 3
0.0016
VAL 4
0.0061
SER 5
0.0076
SER 6
0.0085
PRO 7
0.0114
GLY 8
0.0133
ILE 9
0.0160
GLY 10
0.0126
HIS 11
0.0083
LEU 12
0.0066
PHE 13
0.0056
PRO 14
0.0035
LEU 15
0.0035
ILE 16
0.0044
GLN 17
0.0042
LEU 18
0.0046
ALA 19
0.0040
TRP 20
0.0039
GLY 21
0.0054
PHE 22
0.0071
ARG 23
0.0058
THR 24
0.0035
ALA 25
0.0105
GLY 26
0.0117
HIS 27
0.0138
ASP 28
0.0112
VAL 29
0.0077
LEU 30
0.0056
ILE 31
0.0052
ALA 32
0.0100
VAL 33
0.0116
ALA 34
0.0113
GLU 35
0.0134
HIS 36
0.0145
ALA 37
0.0113
ASP 38
0.0144
ARG 39
0.0121
ALA 40
0.0049
ALA 41
0.0072
ALA 42
0.0056
ALA 43
0.0052
GLY 44
0.0036
LEU 45
0.0031
GLU 46
0.0045
VAL 47
0.0037
VAL 48
0.0121
ASP 49
0.0078
VAL 50
0.0144
ALA 51
0.0202
PRO 52
0.0467
ASP 53
0.0343
TYR 54
0.0214
SER 55
0.0201
ALA 56
0.0286
VAL 57
0.0229
LYS 58
0.0254
VAL 59
0.0209
PHE 60
0.0256
GLU 61
0.0296
GLN 62
0.0202
VAL 63
0.0201
ALA 64
0.0169
LYS 65
0.0164
ASP 66
0.0057
ASN 67
0.0071
PRO 68
0.0152
ARG 69
0.0200
PHE 70
0.0158
ALA 71
0.0110
GLU 72
0.0116
THR 73
0.0097
VAL 74
0.0110
ALA 75
0.0118
THR 76
0.0155
ARG 77
0.0150
PRO 78
0.0155
ALA 79
0.0099
ILE 80
0.0148
ASP 81
0.0136
LEU 82
0.0125
GLU 83
0.0157
GLU 84
0.0091
TRP 85
0.0046
GLY 86
0.0086
VAL 87
0.0111
GLN 88
0.0081
ILE 89
0.0047
ALA 90
0.0037
ALA 91
0.0035
VAL 92
0.0066
ASN 93
0.0113
ARG 94
0.0109
PRO 95
0.0158
LEU 96
0.0194
VAL 97
0.0184
ASP 98
0.0182
GLY 99
0.0187
THR 100
0.0144
ALA 102
0.0149
LEU 103
0.0138
VAL 104
0.0120
ASP 105
0.0112
ASP 106
0.0138
TYR 107
0.0097
ARG 108
0.0110
PRO 109
0.0090
ASP 110
0.0096
LEU 111
0.0066
VAL 112
0.0038
VAL 113
0.0016
TYR 114
0.0034
GLU 115
0.0034
GLN 116
0.0036
GLY 117
0.0020
ALA 118
0.0089
THR 119
0.0084
VAL 120
0.0083
GLY 121
0.0112
LEU 122
0.0081
LEU 123
0.0074
ALA 124
0.0082
ALA 125
0.0057
ASP 126
0.0035
ARG 127
0.0100
ALA 128
0.0089
GLY 129
0.0068
VAL 130
0.0050
PRO 131
0.0039
ALA 132
0.0034
VAL 133
0.0027
GLN 134
0.0038
ARG 135
0.0047
ASN 136
0.0052
GLN 137
0.0064
SER 138
0.0119
ALA 139
0.0097
TRP 140
0.0094
ARG 141
0.0092
THR 142
0.0131
ARG 143
0.0141
GLY 144
0.0140
HIS 146
0.0143
ARG 147
0.0168
SER 148
0.0142
ILE 149
0.0107
ALA 150
0.0153
SER 151
0.0163
PHE 152
0.0094
LEU 153
0.0073
THR 154
0.0126
ASP 155
0.0045
LEU 156
0.0147
ASP 158
0.0109
LYS 159
0.0152
HIS 160
0.0135
GLN 161
0.0100
VAL 162
0.0070
SER 163
0.0063
LEU 164
0.0077
PRO 165
0.0091
GLU 166
0.0094
PRO 167
0.0044
VAL 168
0.0045
ALA 169
0.0022
THR 170
0.0050
ILE 171
0.0068
GLU 172
0.0086
SER 173
0.0109
PHE 174
0.0147
PRO 175
0.0151
PRO 176
0.0145
SER 177
0.0140
LEU 178
0.0132
LEU 179
0.0130
LEU 180
0.0141
GLU 181
0.0131
ALA 182
0.0095
GLU 183
0.0053
PRO 184
0.0061
GLU 185
0.0086
GLY 186
0.0098
TRP 187
0.0102
PHE 188
0.0132
ARG 190
0.0048
TRP 191
0.0040
VAL 192
0.0039
PRO 193
0.0041
TYR 194
0.0057
GLY 195
0.0071
GLY 196
0.0084
GLY 197
0.0099
ALA 198
0.0123
VAL 199
0.0112
LEU 200
0.0126
GLY 201
0.0129
ASP 202
0.0171
ARG 203
0.0116
LEU 204
0.0066
PRO 205
0.0058
PRO 206
0.0274
VAL 207
0.0199
PRO 208
0.0173
ALA 209
0.0169
ARG 210
0.0140
PRO 211
0.0119
GLU 212
0.0083
VAL 213
0.0066
ALA 214
0.0062
ILE 215
0.0048
THR 216
0.0030
GLY 218
0.0108
THR 219
0.0117
ILE 220
0.0119
GLU 221
0.0094
LEU 222
0.0060
GLN 223
0.0088
ALA 224
0.0040
PHE 225
0.0071
GLY 226
0.0075
ILE 227
0.0067
GLY 228
0.0054
ALA 229
0.0047
VAL 230
0.0049
GLU 231
0.0053
PRO 232
0.0070
ILE 233
0.0068
ILE 234
0.0070
ALA 235
0.0112
ALA 236
0.0113
ALA 237
0.0050
GLY 238
0.0170
GLU 239
0.0161
VAL 240
0.0073
ASP 241
0.0206
ALA 242
0.0069
ASP 243
0.0070
PHE 244
0.0050
VAL 245
0.0064
LEU 246
0.0082
ALA 247
0.0065
LEU 248
0.0027
GLY 249
0.0031
ASP 250
0.0091
LEU 251
0.0052
ASP 252
0.0049
ILE 253
0.0028
SER 254
0.0118
PRO 255
0.0078
LEU 256
0.0062
GLY 257
0.0108
THR 258
0.0138
LEU 259
0.0089
PRO 260
0.0069
ARG 261
0.0085
ASN 262
0.0052
VAL 263
0.0042
ARG 264
0.0045
ALA 265
0.0063
VAL 266
0.0098
GLY 267
0.0099
TRP 268
0.0109
THR 269
0.0128
PRO 270
0.0102
LEU 271
0.0091
HIS 272
0.0086
THR 273
0.0110
LEU 274
0.0089
LEU 275
0.0087
ARG 276
0.0090
THR 277
0.0111
CYS 278
0.0060
THR 279
0.0053
ALA 280
0.0042
VAL 281
0.0034
VAL 282
0.0032
HIS 283
0.0018
HIS 284
0.0028
GLY 285
0.0037
GLY 286
0.0077
GLY 287
0.0086
GLY 288
0.0060
THR 289
0.0029
VAL 290
0.0042
THR 292
0.0033
ALA 293
0.0030
ILE 294
0.0035
ASP 295
0.0045
ALA 296
0.0059
GLY 297
0.0044
ILE 298
0.0029
PRO 299
0.0016
GLN 300
0.0007
LEU 301
0.0004
LEU 302
0.0004
ALA 303
0.0003
PRO 304
0.0050
ASP 305
0.0080
PRO 306
0.0097
ARG 307
0.0142
ASP 308
0.0102
GLN 309
0.0111
PHE 310
0.0084
GLN 311
0.0091
HIS 312
0.0073
THR 313
0.0052
ALA 314
0.0047
ARG 315
0.0038
GLU 316
0.0057
ALA 317
0.0048
VAL 318
0.0055
SER 319
0.0071
ARG 320
0.0048
ARG 321
0.0046
GLY 322
0.0048
ILE 323
0.0051
GLY 324
0.0046
LEU 325
0.0036
VAL 326
0.0030
SER 327
0.0020
THR 328
0.0025
SER 329
0.0033
ASP 330
0.0064
LYS 331
0.0062
VAL 332
0.0072
ASP 333
0.0094
ALA 334
0.0080
ASP 335
0.0119
LEU 336
0.0052
LEU 337
0.0061
ARG 338
0.0066
ARG 339
0.0058
LEU 340
0.0027
ILE 341
0.0040
GLY 342
0.0054
ASP 343
0.0062
GLU 344
0.0125
SER 345
0.0131
LEU 346
0.0087
ARG 347
0.0070
THR 348
0.0090
ALA 349
0.0070
ALA 350
0.0034
ARG 351
0.0042
GLU 352
0.0027
VAL 353
0.0017
ARG 354
0.0030
GLU 355
0.0056
GLU 356
0.0090
VAL 358
0.0056
ALA 359
0.0057
LEU 360
0.0044
PRO 361
0.0082
THR 362
0.0102
PRO 363
0.0083
ALA 364
0.0080
GLU 365
0.0105
THR 366
0.0080
VAL 367
0.0044
ARG 368
0.0051
ARG 369
0.0061
ILE 370
0.0038
VAL 371
0.0053
GLU 372
0.0065
ARG 373
0.0040
ILE 374
0.0060
HIS -2
0.0136
ARG 0
0.0083
VAL 1
0.0061
LEU 2
0.0048
PHE 3
0.0058
VAL 4
0.0066
SER 5
0.0055
SER 6
0.0073
PRO 7
0.0080
GLY 8
0.0080
ILE 9
0.0105
GLY 10
0.0078
HIS 11
0.0037
LEU 12
0.0058
PHE 13
0.0064
PRO 14
0.0065
LEU 15
0.0048
ILE 16
0.0052
GLN 17
0.0048
LEU 18
0.0060
ALA 19
0.0062
TRP 20
0.0042
GLY 21
0.0052
PHE 22
0.0061
ARG 23
0.0049
THR 24
0.0051
ALA 25
0.0070
GLY 26
0.0052
HIS 27
0.0061
ASP 28
0.0046
VAL 29
0.0042
LEU 30
0.0045
ILE 31
0.0045
ALA 32
0.0055
VAL 33
0.0042
ALA 34
0.0061
GLU 35
0.0038
HIS 36
0.0136
ALA 37
0.0095
ASP 38
0.0172
ARG 39
0.0160
ALA 40
0.0082
ALA 41
0.0090
ALA 42
0.0095
ALA 43
0.0068
GLY 44
0.0078
LEU 45
0.0067
GLU 46
0.0072
VAL 47
0.0066
VAL 48
0.0072
ASP 49
0.0057
VAL 50
0.0092
ALA 51
0.0104
PRO 52
0.0119
ASP 53
0.0088
TYR 54
0.0071
SER 55
0.0027
ALA 56
0.0102
VAL 57
0.0149
LYS 58
0.0081
VAL 59
0.0052
PHE 60
0.0091
GLU 61
0.0075
GLN 62
0.0056
VAL 63
0.0090
ALA 64
0.0083
LYS 65
0.0114
ASP 66
0.0114
ASN 67
0.0088
PRO 68
0.0050
ARG 69
0.0047
PHE 70
0.0051
ALA 71
0.0046
GLU 72
0.0058
THR 73
0.0062
VAL 74
0.0077
ALA 75
0.0095
THR 76
0.0158
ARG 77
0.0129
PRO 78
0.0107
ALA 79
0.0069
ILE 80
0.0054
ASP 81
0.0059
LEU 82
0.0069
GLU 83
0.0072
GLU 84
0.0041
TRP 85
0.0048
GLY 86
0.0072
VAL 87
0.0055
GLN 88
0.0053
ILE 89
0.0063
ALA 90
0.0059
ALA 91
0.0042
VAL 92
0.0096
ASN 93
0.0103
ARG 94
0.0090
PRO 95
0.0111
LEU 96
0.0123
VAL 97
0.0124
ASP 98
0.0126
GLY 99
0.0140
THR 100
0.0075
ALA 102
0.0066
LEU 103
0.0049
VAL 104
0.0065
ASP 105
0.0054
ASP 106
0.0036
TYR 107
0.0043
ARG 108
0.0071
PRO 109
0.0065
ASP 110
0.0094
LEU 111
0.0065
VAL 112
0.0033
VAL 113
0.0054
TYR 114
0.0057
GLU 115
0.0058
GLN 116
0.0052
GLY 117
0.0067
ALA 118
0.0091
THR 119
0.0082
VAL 120
0.0068
GLY 121
0.0060
LEU 122
0.0080
LEU 123
0.0107
ALA 124
0.0069
ALA 125
0.0067
ASP 126
0.0194
ARG 127
0.0176
ALA 128
0.0161
GLY 129
0.0220
VAL 130
0.0128
PRO 131
0.0094
ALA 132
0.0037
VAL 133
0.0060
GLN 134
0.0058
ARG 135
0.0053
ASN 136
0.0045
GLN 137
0.0045
SER 138
0.0052
ALA 139
0.0053
TRP 140
0.0051
ARG 141
0.0060
THR 142
0.0065
ARG 143
0.0097
GLY 144
0.0123
HIS 146
0.0109
ARG 147
0.0127
SER 148
0.0122
ILE 149
0.0082
ALA 150
0.0102
SER 151
0.0110
PHE 152
0.0082
LEU 153
0.0091
THR 154
0.0263
ASP 155
0.0173
LEU 156
0.0167
ASP 158
0.0227
LYS 159
0.0242
HIS 160
0.0062
GLN 161
0.0139
VAL 162
0.0288
SER 163
0.0284
LEU 164
0.0221
PRO 165
0.0145
GLU 166
0.0094
PRO 167
0.0027
VAL 168
0.0079
ALA 169
0.0091
THR 170
0.0078
ILE 171
0.0066
GLU 172
0.0053
SER 173
0.0052
PHE 174
0.0035
PRO 175
0.0032
PRO 176
0.0034
SER 177
0.0044
LEU 178
0.0044
LEU 179
0.0056
LEU 180
0.0087
GLU 181
0.0084
ALA 182
0.0063
GLU 183
0.0061
PRO 184
0.0062
GLU 185
0.0073
GLY 186
0.0085
TRP 187
0.0094
PHE 188
0.0089
ARG 190
0.0096
TRP 191
0.0101
VAL 192
0.0109
PRO 193
0.0119
TYR 194
0.0062
GLY 195
0.0056
GLY 196
0.0036
GLY 197
0.0055
ALA 198
0.0078
VAL 199
0.0035
LEU 200
0.0047
GLY 201
0.0073
ASP 202
0.0100
ARG 203
0.0231
LEU 204
0.0390
PRO 205
0.0494
PRO 206
0.0718
VAL 207
0.0429
PRO 208
0.0335
ALA 209
0.0510
ARG 210
0.0336
PRO 211
0.0242
GLU 212
0.0189
VAL 213
0.0214
ALA 214
0.0129
ILE 215
0.0154
THR 216
0.0147
GLY 218
0.0155
THR 219
0.0107
ILE 220
0.0095
GLU 221
0.0122
LEU 222
0.0126
GLN 223
0.0137
ALA 224
0.0151
PHE 225
0.0191
GLY 226
0.0203
ILE 227
0.0160
GLY 228
0.0116
ALA 229
0.0152
VAL 230
0.0120
GLU 231
0.0073
PRO 232
0.0125
ILE 233
0.0149
ILE 234
0.0056
ALA 235
0.0215
ALA 236
0.0299
ALA 237
0.0148
GLY 238
0.0218
GLU 239
0.0286
VAL 240
0.0117
ASP 241
0.0155
ALA 242
0.0290
ASP 243
0.0232
PHE 244
0.0182
VAL 245
0.0135
LEU 246
0.0134
ALA 247
0.0115
LEU 248
0.0126
GLY 249
0.0128
ASP 250
0.0149
LEU 251
0.0104
ASP 252
0.0044
ILE 253
0.0041
SER 254
0.0108
PRO 255
0.0152
LEU 256
0.0132
GLY 257
0.0161
THR 258
0.0222
LEU 259
0.0091
PRO 260
0.0213
ARG 261
0.0128
ASN 262
0.0144
VAL 263
0.0130
ARG 264
0.0154
ALA 265
0.0151
VAL 266
0.0072
GLY 267
0.0068
TRP 268
0.0092
THR 269
0.0078
PRO 270
0.0095
LEU 271
0.0110
HIS 272
0.0126
THR 273
0.0093
LEU 274
0.0077
LEU 275
0.0103
ARG 276
0.0157
THR 277
0.0144
CYS 278
0.0109
THR 279
0.0140
ALA 280
0.0166
VAL 281
0.0167
VAL 282
0.0038
HIS 283
0.0042
HIS 284
0.0054
GLY 285
0.0059
GLY 286
0.0096
GLY 287
0.0086
GLY 288
0.0096
THR 289
0.0108
VAL 290
0.0096
THR 292
0.0180
ALA 293
0.0173
ILE 294
0.0172
ASP 295
0.0173
ALA 296
0.0173
GLY 297
0.0120
ILE 298
0.0135
PRO 299
0.0175
GLN 300
0.0038
LEU 301
0.0014
LEU 302
0.0029
ALA 303
0.0058
PRO 304
0.0134
ASP 305
0.0148
PRO 306
0.0112
ARG 307
0.0120
ASP 308
0.0090
GLN 309
0.0084
PHE 310
0.0063
GLN 311
0.0040
HIS 312
0.0031
THR 313
0.0036
ALA 314
0.0037
ARG 315
0.0039
GLU 316
0.0053
ALA 317
0.0041
VAL 318
0.0032
SER 319
0.0050
ARG 320
0.0045
ARG 321
0.0044
GLY 322
0.0084
ILE 323
0.0102
GLY 324
0.0060
LEU 325
0.0067
VAL 326
0.0106
SER 327
0.0134
THR 328
0.0226
SER 329
0.0158
ASP 330
0.0139
LYS 331
0.0210
VAL 332
0.0248
ASP 333
0.0274
ALA 334
0.0276
ASP 335
0.0376
LEU 336
0.0224
LEU 337
0.0190
ARG 338
0.0174
ARG 339
0.0191
LEU 340
0.0146
ILE 341
0.0150
GLY 342
0.0135
ASP 343
0.0138
GLU 344
0.0147
SER 345
0.0147
LEU 346
0.0145
ARG 347
0.0138
THR 348
0.0115
ALA 349
0.0113
ALA 350
0.0156
ARG 351
0.0106
GLU 352
0.0090
VAL 353
0.0130
ARG 354
0.0215
GLU 355
0.0207
GLU 356
0.0222
VAL 358
0.0295
ALA 359
0.0257
LEU 360
0.0120
PRO 361
0.0073
THR 362
0.0058
PRO 363
0.0072
ALA 364
0.0082
GLU 365
0.0085
THR 366
0.0142
VAL 367
0.0122
ARG 368
0.0125
ARG 369
0.0133
ILE 370
0.0117
VAL 371
0.0102
GLU 372
0.0170
ARG 373
0.0144
ILE 374
0.0132
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.