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 = 0.0645
HIS -2
0.0645
ARG 0
0.0301
VAL 1
0.0193
LEU 2
0.0131
PHE 3
0.0098
VAL 4
0.0072
SER 5
0.0058
SER 6
0.0046
PRO 7
0.0029
GLY 8
0.0079
ILE 9
0.0112
GLY 10
0.0109
HIS 11
0.0051
LEU 12
0.0088
PHE 13
0.0116
PRO 14
0.0131
LEU 15
0.0102
ILE 16
0.0018
GLN 17
0.0021
LEU 18
0.0017
ALA 19
0.0025
TRP 20
0.0020
GLY 21
0.0022
PHE 22
0.0029
ARG 23
0.0017
THR 24
0.0072
ALA 25
0.0097
GLY 26
0.0061
HIS 27
0.0104
ASP 28
0.0159
VAL 29
0.0131
LEU 30
0.0135
ILE 31
0.0135
ALA 32
0.0104
VAL 33
0.0081
ALA 34
0.0052
GLU 35
0.0057
HIS 36
0.0253
ALA 37
0.0162
ASP 38
0.0218
ARG 39
0.0236
ALA 40
0.0131
ALA 41
0.0095
ALA 42
0.0094
ALA 43
0.0076
GLY 44
0.0075
LEU 45
0.0069
GLU 46
0.0057
VAL 47
0.0055
VAL 48
0.0077
ASP 49
0.0078
VAL 50
0.0168
ALA 51
0.0161
PRO 52
0.0323
ASP 53
0.0127
TYR 54
0.0101
SER 55
0.0222
ALA 56
0.0188
VAL 57
0.0167
LYS 58
0.0284
VAL 59
0.0202
PHE 60
0.0246
GLU 61
0.0271
GLN 62
0.0143
VAL 63
0.0136
ALA 64
0.0091
LYS 65
0.0077
ASP 66
0.0100
ASN 67
0.0179
PRO 68
0.0130
ARG 69
0.0153
PHE 70
0.0186
ALA 71
0.0210
GLU 72
0.0270
THR 73
0.0151
VAL 74
0.0119
ALA 75
0.0226
THR 76
0.0224
ARG 77
0.0148
PRO 78
0.0090
ALA 79
0.0092
ILE 80
0.0071
ASP 81
0.0068
LEU 82
0.0062
GLU 83
0.0089
GLU 84
0.0081
TRP 85
0.0076
GLY 86
0.0065
VAL 87
0.0062
GLN 88
0.0051
ILE 89
0.0028
ALA 90
0.0033
ALA 91
0.0058
VAL 92
0.0065
ASN 93
0.0073
ARG 94
0.0077
PRO 95
0.0077
LEU 96
0.0158
VAL 97
0.0148
ASP 98
0.0152
GLY 99
0.0144
THR 100
0.0181
ALA 102
0.0310
LEU 103
0.0244
VAL 104
0.0157
ASP 105
0.0216
ASP 106
0.0333
TYR 107
0.0258
ARG 108
0.0161
PRO 109
0.0140
ASP 110
0.0257
LEU 111
0.0190
VAL 112
0.0112
VAL 113
0.0087
TYR 114
0.0068
GLU 115
0.0045
GLN 116
0.0036
GLY 117
0.0032
ALA 118
0.0055
THR 119
0.0076
VAL 120
0.0081
GLY 121
0.0073
LEU 122
0.0087
LEU 123
0.0100
ALA 124
0.0062
ALA 125
0.0080
ASP 126
0.0131
ARG 127
0.0092
ALA 128
0.0070
GLY 129
0.0160
VAL 130
0.0222
PRO 131
0.0198
ALA 132
0.0140
VAL 133
0.0111
GLN 134
0.0077
ARG 135
0.0057
ASN 136
0.0029
GLN 137
0.0029
SER 138
0.0050
ALA 139
0.0044
TRP 140
0.0029
ARG 141
0.0023
THR 142
0.0053
ARG 143
0.0075
GLY 144
0.0101
HIS 146
0.0093
ARG 147
0.0122
SER 148
0.0112
ILE 149
0.0075
ALA 150
0.0121
SER 151
0.0081
PHE 152
0.0075
LEU 153
0.0095
THR 154
0.0201
ASP 155
0.0149
LEU 156
0.0096
ASP 158
0.0370
LYS 159
0.0213
HIS 160
0.0063
GLN 161
0.0217
VAL 162
0.0122
SER 163
0.0144
LEU 164
0.0161
PRO 165
0.0188
GLU 166
0.0186
PRO 167
0.0117
VAL 168
0.0150
ALA 169
0.0070
THR 170
0.0060
ILE 171
0.0062
GLU 172
0.0043
SER 173
0.0055
PHE 174
0.0061
PRO 175
0.0079
PRO 176
0.0120
SER 177
0.0108
LEU 178
0.0085
LEU 179
0.0059
LEU 180
0.0079
GLU 181
0.0041
ALA 182
0.0040
GLU 183
0.0040
PRO 184
0.0060
GLU 185
0.0034
GLY 186
0.0062
TRP 187
0.0057
PHE 188
0.0071
ARG 190
0.0017
TRP 191
0.0030
VAL 192
0.0036
PRO 193
0.0050
TYR 194
0.0050
GLY 195
0.0048
GLY 196
0.0053
GLY 197
0.0051
ALA 198
0.0092
VAL 199
0.0084
LEU 200
0.0105
GLY 201
0.0127
ASP 202
0.0149
ARG 203
0.0134
LEU 204
0.0113
PRO 205
0.0123
PRO 206
0.0104
VAL 207
0.0090
PRO 208
0.0109
ALA 209
0.0132
ARG 210
0.0059
PRO 211
0.0051
GLU 212
0.0022
VAL 213
0.0044
ALA 214
0.0077
ILE 215
0.0076
THR 216
0.0073
GLY 218
0.0195
THR 219
0.0147
ILE 220
0.0194
GLU 221
0.0240
LEU 222
0.0225
GLN 223
0.0220
ALA 224
0.0266
PHE 225
0.0262
GLY 226
0.0108
ILE 227
0.0112
GLY 228
0.0105
ALA 229
0.0115
VAL 230
0.0039
GLU 231
0.0045
PRO 232
0.0065
ILE 233
0.0097
ILE 234
0.0079
ALA 235
0.0067
ALA 236
0.0081
ALA 237
0.0105
GLY 238
0.0111
GLU 239
0.0118
VAL 240
0.0213
ASP 241
0.0302
ALA 242
0.0122
ASP 243
0.0070
PHE 244
0.0084
VAL 245
0.0093
LEU 246
0.0142
ALA 247
0.0153
LEU 248
0.0172
GLY 249
0.0185
ASP 250
0.0147
LEU 251
0.0149
ASP 252
0.0179
ILE 253
0.0231
SER 254
0.0181
PRO 255
0.0206
LEU 256
0.0158
GLY 257
0.0124
THR 258
0.0380
LEU 259
0.0122
PRO 260
0.0247
ARG 261
0.0294
ASN 262
0.0131
VAL 263
0.0142
ARG 264
0.0134
ALA 265
0.0173
VAL 266
0.0204
GLY 267
0.0187
TRP 268
0.0143
THR 269
0.0120
PRO 270
0.0057
LEU 271
0.0053
HIS 272
0.0054
THR 273
0.0073
LEU 274
0.0056
LEU 275
0.0055
ARG 276
0.0045
THR 277
0.0057
CYS 278
0.0042
THR 279
0.0048
ALA 280
0.0051
VAL 281
0.0050
VAL 282
0.0116
HIS 283
0.0116
HIS 284
0.0126
GLY 285
0.0121
GLY 286
0.0090
GLY 287
0.0078
GLY 288
0.0088
THR 289
0.0081
VAL 290
0.0089
THR 292
0.0087
ALA 293
0.0084
ILE 294
0.0055
ASP 295
0.0057
ALA 296
0.0058
GLY 297
0.0041
ILE 298
0.0058
PRO 299
0.0065
GLN 300
0.0084
LEU 301
0.0085
LEU 302
0.0086
ALA 303
0.0114
PRO 304
0.0165
ASP 305
0.0180
PRO 306
0.0165
ARG 307
0.0123
ASP 308
0.0090
GLN 309
0.0096
PHE 310
0.0098
GLN 311
0.0088
HIS 312
0.0057
THR 313
0.0088
ALA 314
0.0079
ARG 315
0.0061
GLU 316
0.0074
ALA 317
0.0074
VAL 318
0.0064
SER 319
0.0057
ARG 320
0.0068
ARG 321
0.0065
GLY 322
0.0039
ILE 323
0.0037
GLY 324
0.0074
LEU 325
0.0070
VAL 326
0.0079
SER 327
0.0121
THR 328
0.0133
SER 329
0.0181
ASP 330
0.0232
LYS 331
0.0227
VAL 332
0.0168
ASP 333
0.0197
ALA 334
0.0219
ASP 335
0.0251
LEU 336
0.0158
LEU 337
0.0172
ARG 338
0.0191
ARG 339
0.0158
LEU 340
0.0067
ILE 341
0.0089
GLY 342
0.0068
ASP 343
0.0037
GLU 344
0.0043
SER 345
0.0035
LEU 346
0.0038
ARG 347
0.0035
THR 348
0.0072
ALA 349
0.0077
ALA 350
0.0063
ARG 351
0.0096
GLU 352
0.0153
VAL 353
0.0133
ARG 354
0.0120
GLU 355
0.0190
GLU 356
0.0164
VAL 358
0.0097
ALA 359
0.0153
LEU 360
0.0116
PRO 361
0.0121
THR 362
0.0112
PRO 363
0.0116
ALA 364
0.0135
GLU 365
0.0127
THR 366
0.0141
VAL 367
0.0178
ARG 368
0.0214
ARG 369
0.0167
ILE 370
0.0179
VAL 371
0.0269
GLU 372
0.0298
ARG 373
0.0232
ILE 374
0.0258
HIS -2
0.0481
ARG 0
0.0134
VAL 1
0.0081
LEU 2
0.0052
PHE 3
0.0066
VAL 4
0.0038
SER 5
0.0029
SER 6
0.0025
PRO 7
0.0016
GLY 8
0.0022
ILE 9
0.0034
GLY 10
0.0038
HIS 11
0.0020
LEU 12
0.0019
PHE 13
0.0020
PRO 14
0.0024
LEU 15
0.0024
ILE 16
0.0045
GLN 17
0.0045
LEU 18
0.0052
ALA 19
0.0053
TRP 20
0.0039
GLY 21
0.0051
PHE 22
0.0060
ARG 23
0.0054
THR 24
0.0069
ALA 25
0.0069
GLY 26
0.0077
HIS 27
0.0101
ASP 28
0.0098
VAL 29
0.0067
LEU 30
0.0054
ILE 31
0.0061
ALA 32
0.0057
VAL 33
0.0040
ALA 34
0.0038
GLU 35
0.0016
HIS 36
0.0072
ALA 37
0.0071
ASP 38
0.0097
ARG 39
0.0082
ALA 40
0.0042
ALA 41
0.0043
ALA 42
0.0045
ALA 43
0.0030
GLY 44
0.0039
LEU 45
0.0023
GLU 46
0.0018
VAL 47
0.0029
VAL 48
0.0073
ASP 49
0.0054
VAL 50
0.0088
ALA 51
0.0072
PRO 52
0.0043
ASP 53
0.0040
TYR 54
0.0052
SER 55
0.0062
ALA 56
0.0111
VAL 57
0.0091
LYS 58
0.0038
VAL 59
0.0054
PHE 60
0.0042
GLU 61
0.0019
GLN 62
0.0039
VAL 63
0.0057
ALA 64
0.0062
LYS 65
0.0069
ASP 66
0.0091
ASN 67
0.0107
PRO 68
0.0098
ARG 69
0.0103
PHE 70
0.0104
ALA 71
0.0078
GLU 72
0.0073
THR 73
0.0056
VAL 74
0.0055
ALA 75
0.0073
THR 76
0.0062
ARG 77
0.0061
PRO 78
0.0061
ALA 79
0.0027
ILE 80
0.0043
ASP 81
0.0039
LEU 82
0.0027
GLU 83
0.0046
GLU 84
0.0020
TRP 85
0.0028
GLY 86
0.0039
VAL 87
0.0059
GLN 88
0.0048
ILE 89
0.0032
ALA 90
0.0025
ALA 91
0.0037
VAL 92
0.0039
ASN 93
0.0038
ARG 94
0.0038
PRO 95
0.0043
LEU 96
0.0083
VAL 97
0.0092
ASP 98
0.0096
GLY 99
0.0085
THR 100
0.0112
ALA 102
0.0180
LEU 103
0.0146
VAL 104
0.0109
ASP 105
0.0125
ASP 106
0.0164
TYR 107
0.0114
ARG 108
0.0071
PRO 109
0.0058
ASP 110
0.0109
LEU 111
0.0079
VAL 112
0.0044
VAL 113
0.0036
TYR 114
0.0010
GLU 115
0.0008
GLN 116
0.0015
GLY 117
0.0016
ALA 118
0.0027
THR 119
0.0032
VAL 120
0.0037
GLY 121
0.0033
LEU 122
0.0043
LEU 123
0.0057
ALA 124
0.0050
ALA 125
0.0047
ASP 126
0.0086
ARG 127
0.0071
ALA 128
0.0041
GLY 129
0.0071
VAL 130
0.0077
PRO 131
0.0060
ALA 132
0.0031
VAL 133
0.0022
GLN 134
0.0020
ARG 135
0.0019
ASN 136
0.0031
GLN 137
0.0031
SER 138
0.0050
ALA 139
0.0057
TRP 140
0.0062
ARG 141
0.0069
THR 142
0.0083
ARG 143
0.0072
GLY 144
0.0075
HIS 146
0.0047
ARG 147
0.0065
SER 148
0.0054
ILE 149
0.0030
ALA 150
0.0045
SER 151
0.0030
PHE 152
0.0025
LEU 153
0.0019
THR 154
0.0043
ASP 155
0.0014
LEU 156
0.0014
ASP 158
0.0096
LYS 159
0.0074
HIS 160
0.0034
GLN 161
0.0107
VAL 162
0.0095
SER 163
0.0094
LEU 164
0.0088
PRO 165
0.0073
GLU 166
0.0038
PRO 167
0.0033
VAL 168
0.0037
ALA 169
0.0059
THR 170
0.0044
ILE 171
0.0032
GLU 172
0.0036
SER 173
0.0026
PHE 174
0.0017
PRO 175
0.0033
PRO 176
0.0041
SER 177
0.0043
LEU 178
0.0031
LEU 179
0.0068
LEU 180
0.0142
GLU 181
0.0162
ALA 182
0.0130
GLU 183
0.0115
PRO 184
0.0120
GLU 185
0.0106
GLY 186
0.0080
TRP 187
0.0043
PHE 188
0.0017
ARG 190
0.0044
TRP 191
0.0044
VAL 192
0.0033
PRO 193
0.0043
TYR 194
0.0023
GLY 195
0.0034
GLY 196
0.0030
GLY 197
0.0044
ALA 198
0.0111
VAL 199
0.0095
LEU 200
0.0119
GLY 201
0.0167
ASP 202
0.0190
ARG 203
0.0254
LEU 204
0.0267
PRO 205
0.0309
PRO 206
0.0415
VAL 207
0.0227
PRO 208
0.0171
ALA 209
0.0208
ARG 210
0.0272
PRO 211
0.0136
GLU 212
0.0076
VAL 213
0.0053
ALA 214
0.0088
ILE 215
0.0076
THR 216
0.0070
GLY 218
0.0139
THR 219
0.0152
ILE 220
0.0145
GLU 221
0.0155
LEU 222
0.0185
GLN 223
0.0184
ALA 224
0.0156
PHE 225
0.0145
GLY 226
0.0110
ILE 227
0.0098
GLY 228
0.0090
ALA 229
0.0077
VAL 230
0.0062
GLU 231
0.0073
PRO 232
0.0058
ILE 233
0.0082
ILE 234
0.0118
ALA 235
0.0121
ALA 236
0.0123
ALA 237
0.0116
GLY 238
0.0131
GLU 239
0.0189
VAL 240
0.0121
ASP 241
0.0211
ALA 242
0.0131
ASP 243
0.0113
PHE 244
0.0068
VAL 245
0.0100
LEU 246
0.0092
ALA 247
0.0101
LEU 248
0.0099
GLY 249
0.0126
ASP 250
0.0284
LEU 251
0.0200
ASP 252
0.0193
ILE 253
0.0212
SER 254
0.0160
PRO 255
0.0201
LEU 256
0.0150
GLY 257
0.0065
THR 258
0.0593
LEU 259
0.0290
PRO 260
0.0246
ARG 261
0.0286
ASN 262
0.0102
VAL 263
0.0064
ARG 264
0.0025
ALA 265
0.0023
VAL 266
0.0189
GLY 267
0.0181
TRP 268
0.0159
THR 269
0.0154
PRO 270
0.0080
LEU 271
0.0085
HIS 272
0.0096
THR 273
0.0110
LEU 274
0.0097
LEU 275
0.0097
ARG 276
0.0092
THR 277
0.0102
CYS 278
0.0051
THR 279
0.0063
ALA 280
0.0053
VAL 281
0.0046
VAL 282
0.0077
HIS 283
0.0064
HIS 284
0.0073
GLY 285
0.0077
GLY 286
0.0053
GLY 287
0.0055
GLY 288
0.0031
THR 289
0.0036
VAL 290
0.0043
THR 292
0.0086
ALA 293
0.0073
ILE 294
0.0059
ASP 295
0.0051
ALA 296
0.0041
GLY 297
0.0035
ILE 298
0.0039
PRO 299
0.0043
GLN 300
0.0053
LEU 301
0.0055
LEU 302
0.0055
ALA 303
0.0055
PRO 304
0.0068
ASP 305
0.0085
PRO 306
0.0090
ARG 307
0.0069
ASP 308
0.0053
GLN 309
0.0050
PHE 310
0.0041
GLN 311
0.0025
HIS 312
0.0030
THR 313
0.0020
ALA 314
0.0028
ARG 315
0.0019
GLU 316
0.0038
ALA 317
0.0035
VAL 318
0.0029
SER 319
0.0037
ARG 320
0.0060
ARG 321
0.0059
GLY 322
0.0059
ILE 323
0.0057
GLY 324
0.0061
LEU 325
0.0051
VAL 326
0.0046
SER 327
0.0040
THR 328
0.0048
SER 329
0.0034
ASP 330
0.0059
LYS 331
0.0047
VAL 332
0.0051
ASP 333
0.0078
ALA 334
0.0100
ASP 335
0.0133
LEU 336
0.0050
LEU 337
0.0062
ARG 338
0.0126
ARG 339
0.0126
LEU 340
0.0054
ILE 341
0.0058
GLY 342
0.0074
ASP 343
0.0083
GLU 344
0.0043
SER 345
0.0045
LEU 346
0.0059
ARG 347
0.0037
THR 348
0.0073
ALA 349
0.0105
ALA 350
0.0081
ARG 351
0.0092
GLU 352
0.0141
VAL 353
0.0138
ARG 354
0.0091
GLU 355
0.0147
GLU 356
0.0092
VAL 358
0.0040
ALA 359
0.0057
LEU 360
0.0060
PRO 361
0.0067
THR 362
0.0086
PRO 363
0.0095
ALA 364
0.0102
GLU 365
0.0094
THR 366
0.0063
VAL 367
0.0077
ARG 368
0.0077
ARG 369
0.0040
ILE 370
0.0010
VAL 371
0.0053
GLU 372
0.0100
ARG 373
0.0089
ILE 374
0.0089
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.