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 = 0.0598
HIS -2
0.0159
ARG 0
0.0096
VAL 1
0.0059
LEU 2
0.0037
PHE 3
0.0029
VAL 4
0.0034
SER 5
0.0036
SER 6
0.0033
PRO 7
0.0037
GLY 8
0.0055
ILE 9
0.0085
GLY 10
0.0075
HIS 11
0.0038
LEU 12
0.0014
PHE 13
0.0017
PRO 14
0.0030
LEU 15
0.0026
ILE 16
0.0040
GLN 17
0.0038
LEU 18
0.0035
ALA 19
0.0028
TRP 20
0.0043
GLY 21
0.0038
PHE 22
0.0035
ARG 23
0.0021
THR 24
0.0043
ALA 25
0.0035
GLY 26
0.0041
HIS 27
0.0036
ASP 28
0.0083
VAL 29
0.0061
LEU 30
0.0055
ILE 31
0.0042
ALA 32
0.0043
VAL 33
0.0043
ALA 34
0.0044
GLU 35
0.0046
HIS 36
0.0119
ALA 37
0.0122
ASP 38
0.0127
ARG 39
0.0107
ALA 40
0.0097
ALA 41
0.0112
ALA 42
0.0106
ALA 43
0.0078
GLY 44
0.0097
LEU 45
0.0092
GLU 46
0.0111
VAL 47
0.0112
VAL 48
0.0082
ASP 49
0.0078
VAL 50
0.0055
ALA 51
0.0069
PRO 52
0.0098
ASP 53
0.0113
TYR 54
0.0061
SER 55
0.0070
ALA 56
0.0074
VAL 57
0.0101
LYS 58
0.0142
VAL 59
0.0110
PHE 60
0.0041
GLU 61
0.0065
GLN 62
0.0088
VAL 63
0.0094
ALA 64
0.0073
LYS 65
0.0094
ASP 66
0.0090
ASN 67
0.0063
PRO 68
0.0106
ARG 69
0.0083
PHE 70
0.0045
ALA 71
0.0092
GLU 72
0.0076
THR 73
0.0040
VAL 74
0.0026
ALA 75
0.0061
THR 76
0.0066
ARG 77
0.0069
PRO 78
0.0066
ALA 79
0.0033
ILE 80
0.0035
ASP 81
0.0030
LEU 82
0.0021
GLU 83
0.0037
GLU 84
0.0038
TRP 85
0.0040
GLY 86
0.0061
VAL 87
0.0071
GLN 88
0.0084
ILE 89
0.0082
ALA 90
0.0079
ALA 91
0.0094
VAL 92
0.0093
ASN 93
0.0057
ARG 94
0.0062
PRO 95
0.0090
LEU 96
0.0044
VAL 97
0.0060
ASP 98
0.0064
GLY 99
0.0051
THR 100
0.0045
ALA 102
0.0046
LEU 103
0.0007
VAL 104
0.0051
ASP 105
0.0049
ASP 106
0.0080
TYR 107
0.0089
ARG 108
0.0133
PRO 109
0.0114
ASP 110
0.0111
LEU 111
0.0092
VAL 112
0.0084
VAL 113
0.0078
TYR 114
0.0063
GLU 115
0.0060
GLN 116
0.0056
GLY 117
0.0079
ALA 118
0.0080
THR 119
0.0083
VAL 120
0.0091
GLY 121
0.0083
LEU 122
0.0096
LEU 123
0.0113
ALA 124
0.0106
ALA 125
0.0100
ASP 126
0.0147
ARG 127
0.0110
ALA 128
0.0081
GLY 129
0.0147
VAL 130
0.0114
PRO 131
0.0080
ALA 132
0.0072
VAL 133
0.0067
GLN 134
0.0036
ARG 135
0.0049
ASN 136
0.0064
GLN 137
0.0087
SER 138
0.0139
ALA 139
0.0124
TRP 140
0.0102
ARG 141
0.0090
THR 142
0.0065
ARG 143
0.0058
GLY 144
0.0063
HIS 146
0.0068
ARG 147
0.0069
SER 148
0.0067
ILE 149
0.0067
ALA 150
0.0095
SER 151
0.0082
PHE 152
0.0071
LEU 153
0.0095
THR 154
0.0468
ASP 155
0.0365
LEU 156
0.0110
ASP 158
0.0255
LYS 159
0.0143
HIS 160
0.0165
GLN 161
0.0283
VAL 162
0.0118
SER 163
0.0111
LEU 164
0.0105
PRO 165
0.0104
GLU 166
0.0073
PRO 167
0.0073
VAL 168
0.0099
ALA 169
0.0088
THR 170
0.0029
ILE 171
0.0047
GLU 172
0.0088
SER 173
0.0132
PHE 174
0.0187
PRO 175
0.0222
PRO 176
0.0223
SER 177
0.0200
LEU 178
0.0166
LEU 179
0.0152
LEU 180
0.0142
GLU 181
0.0135
ALA 182
0.0171
GLU 183
0.0108
PRO 184
0.0125
GLU 185
0.0118
GLY 186
0.0108
TRP 187
0.0060
PHE 188
0.0099
ARG 190
0.0091
TRP 191
0.0053
VAL 192
0.0053
PRO 193
0.0047
TYR 194
0.0050
GLY 195
0.0045
GLY 196
0.0045
GLY 197
0.0056
ALA 198
0.0026
VAL 199
0.0037
LEU 200
0.0065
GLY 201
0.0093
ASP 202
0.0100
ARG 203
0.0127
LEU 204
0.0116
PRO 205
0.0150
PRO 206
0.0169
VAL 207
0.0147
PRO 208
0.0081
ALA 209
0.0120
ARG 210
0.0100
PRO 211
0.0062
GLU 212
0.0067
VAL 213
0.0064
ALA 214
0.0102
ILE 215
0.0078
THR 216
0.0078
GLY 218
0.0109
THR 219
0.0135
ILE 220
0.0148
GLU 221
0.0118
LEU 222
0.0109
GLN 223
0.0131
ALA 224
0.0116
PHE 225
0.0079
GLY 226
0.0120
ILE 227
0.0069
GLY 228
0.0059
ALA 229
0.0106
VAL 230
0.0155
GLU 231
0.0165
PRO 232
0.0159
ILE 233
0.0139
ILE 234
0.0205
ALA 235
0.0219
ALA 236
0.0154
ALA 237
0.0144
GLY 238
0.0319
GLU 239
0.0295
VAL 240
0.0244
ASP 241
0.0415
ALA 242
0.0067
ASP 243
0.0061
PHE 244
0.0070
VAL 245
0.0120
LEU 246
0.0117
ALA 247
0.0073
LEU 248
0.0056
GLY 249
0.0078
ASP 250
0.0237
LEU 251
0.0280
ASP 252
0.0410
ILE 253
0.0261
SER 254
0.0352
PRO 255
0.0165
LEU 256
0.0152
GLY 257
0.0337
THR 258
0.0391
LEU 259
0.0186
PRO 260
0.0181
ARG 261
0.0227
ASN 262
0.0116
VAL 263
0.0118
ARG 264
0.0142
ALA 265
0.0164
VAL 266
0.0105
GLY 267
0.0103
TRP 268
0.0060
THR 269
0.0064
PRO 270
0.0031
LEU 271
0.0031
HIS 272
0.0034
THR 273
0.0034
LEU 274
0.0044
LEU 275
0.0043
ARG 276
0.0019
THR 277
0.0024
CYS 278
0.0096
THR 279
0.0086
ALA 280
0.0085
VAL 281
0.0088
VAL 282
0.0087
HIS 283
0.0070
HIS 284
0.0050
GLY 285
0.0065
GLY 286
0.0078
GLY 287
0.0107
GLY 288
0.0094
THR 289
0.0054
VAL 290
0.0053
THR 292
0.0057
ALA 293
0.0057
ILE 294
0.0043
ASP 295
0.0062
ALA 296
0.0073
GLY 297
0.0047
ILE 298
0.0077
PRO 299
0.0093
GLN 300
0.0084
LEU 301
0.0096
LEU 302
0.0091
ALA 303
0.0107
PRO 304
0.0073
ASP 305
0.0030
PRO 306
0.0042
ARG 307
0.0034
ASP 308
0.0082
GLN 309
0.0069
PHE 310
0.0064
GLN 311
0.0062
HIS 312
0.0039
THR 313
0.0046
ALA 314
0.0046
ARG 315
0.0041
GLU 316
0.0070
ALA 317
0.0074
VAL 318
0.0022
SER 319
0.0107
ARG 320
0.0134
ARG 321
0.0115
GLY 322
0.0106
ILE 323
0.0035
GLY 324
0.0119
LEU 325
0.0120
VAL 326
0.0127
SER 327
0.0128
THR 328
0.0114
SER 329
0.0110
ASP 330
0.0111
LYS 331
0.0096
VAL 332
0.0082
ASP 333
0.0052
ALA 334
0.0142
ASP 335
0.0191
LEU 336
0.0113
LEU 337
0.0052
ARG 338
0.0129
ARG 339
0.0154
LEU 340
0.0079
ILE 341
0.0071
GLY 342
0.0074
ASP 343
0.0073
GLU 344
0.0171
SER 345
0.0147
LEU 346
0.0111
ARG 347
0.0122
THR 348
0.0137
ALA 349
0.0113
ALA 350
0.0023
ARG 351
0.0011
GLU 352
0.0139
VAL 353
0.0143
ARG 354
0.0149
GLU 355
0.0201
GLU 356
0.0246
VAL 358
0.0190
ALA 359
0.0160
LEU 360
0.0119
PRO 361
0.0089
THR 362
0.0106
PRO 363
0.0089
ALA 364
0.0122
GLU 365
0.0104
THR 366
0.0101
VAL 367
0.0191
ARG 368
0.0232
ARG 369
0.0177
ILE 370
0.0276
VAL 371
0.0425
GLU 372
0.0451
ARG 373
0.0425
ILE 374
0.0598
HIS -2
0.0256
ARG 0
0.0210
VAL 1
0.0168
LEU 2
0.0114
PHE 3
0.0088
VAL 4
0.0059
SER 5
0.0072
SER 6
0.0073
PRO 7
0.0095
GLY 8
0.0127
ILE 9
0.0156
GLY 10
0.0139
HIS 11
0.0100
LEU 12
0.0070
PHE 13
0.0088
PRO 14
0.0086
LEU 15
0.0076
ILE 16
0.0078
GLN 17
0.0075
LEU 18
0.0076
ALA 19
0.0076
TRP 20
0.0073
GLY 21
0.0086
PHE 22
0.0090
ARG 23
0.0080
THR 24
0.0055
ALA 25
0.0089
GLY 26
0.0065
HIS 27
0.0101
ASP 28
0.0141
VAL 29
0.0117
LEU 30
0.0093
ILE 31
0.0071
ALA 32
0.0030
VAL 33
0.0029
ALA 34
0.0025
GLU 35
0.0041
HIS 36
0.0053
ALA 37
0.0022
ASP 38
0.0043
ARG 39
0.0054
ALA 40
0.0055
ALA 41
0.0062
ALA 42
0.0082
ALA 43
0.0081
GLY 44
0.0076
LEU 45
0.0065
GLU 46
0.0055
VAL 47
0.0042
VAL 48
0.0063
ASP 49
0.0025
VAL 50
0.0024
ALA 51
0.0063
PRO 52
0.0320
ASP 53
0.0363
TYR 54
0.0168
SER 55
0.0162
ALA 56
0.0022
VAL 57
0.0042
LYS 58
0.0112
VAL 59
0.0091
PHE 60
0.0067
GLU 61
0.0057
GLN 62
0.0048
VAL 63
0.0046
ALA 64
0.0042
LYS 65
0.0007
ASP 66
0.0009
ASN 67
0.0030
PRO 68
0.0068
ARG 69
0.0079
PHE 70
0.0076
ALA 71
0.0110
GLU 72
0.0113
THR 73
0.0105
VAL 74
0.0107
ALA 75
0.0122
THR 76
0.0078
ARG 77
0.0084
PRO 78
0.0083
ALA 79
0.0086
ILE 80
0.0068
ASP 81
0.0080
LEU 82
0.0061
GLU 83
0.0089
GLU 84
0.0077
TRP 85
0.0072
GLY 86
0.0058
VAL 87
0.0046
GLN 88
0.0045
ILE 89
0.0062
ALA 90
0.0069
ALA 91
0.0072
VAL 92
0.0089
ASN 93
0.0083
ARG 94
0.0084
PRO 95
0.0116
LEU 96
0.0090
VAL 97
0.0096
ASP 98
0.0081
GLY 99
0.0070
THR 100
0.0051
ALA 102
0.0118
LEU 103
0.0105
VAL 104
0.0122
ASP 105
0.0159
ASP 106
0.0218
TYR 107
0.0197
ARG 108
0.0224
PRO 109
0.0201
ASP 110
0.0177
LEU 111
0.0139
VAL 112
0.0090
VAL 113
0.0108
TYR 114
0.0091
GLU 115
0.0087
GLN 116
0.0068
GLY 117
0.0069
ALA 118
0.0082
THR 119
0.0064
VAL 120
0.0074
GLY 121
0.0088
LEU 122
0.0091
LEU 123
0.0095
ALA 124
0.0099
ALA 125
0.0097
ASP 126
0.0109
ARG 127
0.0127
ALA 128
0.0120
GLY 129
0.0114
VAL 130
0.0079
PRO 131
0.0088
ALA 132
0.0091
VAL 133
0.0091
GLN 134
0.0077
ARG 135
0.0077
ASN 136
0.0068
GLN 137
0.0069
SER 138
0.0052
ALA 139
0.0052
TRP 140
0.0036
ARG 141
0.0057
THR 142
0.0062
ARG 143
0.0112
GLY 144
0.0114
HIS 146
0.0029
ARG 147
0.0075
SER 148
0.0092
ILE 149
0.0071
ALA 150
0.0091
SER 151
0.0129
PHE 152
0.0125
LEU 153
0.0129
THR 154
0.0240
ASP 155
0.0293
LEU 156
0.0188
ASP 158
0.0091
LYS 159
0.0196
HIS 160
0.0184
GLN 161
0.0148
VAL 162
0.0141
SER 163
0.0127
LEU 164
0.0107
PRO 165
0.0108
GLU 166
0.0093
PRO 167
0.0097
VAL 168
0.0109
ALA 169
0.0094
THR 170
0.0088
ILE 171
0.0091
GLU 172
0.0078
SER 173
0.0075
PHE 174
0.0092
PRO 175
0.0106
PRO 176
0.0114
SER 177
0.0099
LEU 178
0.0100
LEU 179
0.0102
LEU 180
0.0158
GLU 181
0.0160
ALA 182
0.0132
GLU 183
0.0094
PRO 184
0.0097
GLU 185
0.0126
GLY 186
0.0101
TRP 187
0.0101
PHE 188
0.0109
ARG 190
0.0061
TRP 191
0.0057
VAL 192
0.0044
PRO 193
0.0052
TYR 194
0.0106
GLY 195
0.0110
GLY 196
0.0106
GLY 197
0.0113
ALA 198
0.0161
VAL 199
0.0163
LEU 200
0.0177
GLY 201
0.0184
ASP 202
0.0159
ARG 203
0.0160
LEU 204
0.0188
PRO 205
0.0257
PRO 206
0.0275
VAL 207
0.0111
PRO 208
0.0120
ALA 209
0.0208
ARG 210
0.0118
PRO 211
0.0043
GLU 212
0.0026
VAL 213
0.0047
ALA 214
0.0085
ILE 215
0.0088
THR 216
0.0100
GLY 218
0.0211
THR 219
0.0253
ILE 220
0.0186
GLU 221
0.0107
LEU 222
0.0166
GLN 223
0.0255
ALA 224
0.0250
PHE 225
0.0225
GLY 226
0.0117
ILE 227
0.0062
GLY 228
0.0140
ALA 229
0.0086
VAL 230
0.0094
GLU 231
0.0109
PRO 232
0.0107
ILE 233
0.0115
ILE 234
0.0071
ALA 235
0.0095
ALA 236
0.0123
ALA 237
0.0078
GLY 238
0.0082
GLU 239
0.0149
VAL 240
0.0142
ASP 241
0.0166
ALA 242
0.0091
ASP 243
0.0058
PHE 244
0.0026
VAL 245
0.0085
LEU 246
0.0129
ALA 247
0.0179
LEU 248
0.0222
GLY 249
0.0262
ASP 250
0.0335
LEU 251
0.0273
ASP 252
0.0229
ILE 253
0.0224
SER 254
0.0252
PRO 255
0.0172
LEU 256
0.0144
GLY 257
0.0192
THR 258
0.0292
LEU 259
0.0151
PRO 260
0.0144
ARG 261
0.0100
ASN 262
0.0063
VAL 263
0.0024
ARG 264
0.0096
ALA 265
0.0147
VAL 266
0.0200
GLY 267
0.0252
TRP 268
0.0253
THR 269
0.0192
PRO 270
0.0133
LEU 271
0.0129
HIS 272
0.0138
THR 273
0.0143
LEU 274
0.0113
LEU 275
0.0111
ARG 276
0.0137
THR 277
0.0122
CYS 278
0.0027
THR 279
0.0022
ALA 280
0.0023
VAL 281
0.0030
VAL 282
0.0075
HIS 283
0.0058
HIS 284
0.0050
GLY 285
0.0052
GLY 286
0.0049
GLY 287
0.0060
GLY 288
0.0053
THR 289
0.0030
VAL 290
0.0057
THR 292
0.0057
ALA 293
0.0059
ILE 294
0.0065
ASP 295
0.0066
ALA 296
0.0086
GLY 297
0.0087
ILE 298
0.0065
PRO 299
0.0049
GLN 300
0.0078
LEU 301
0.0082
LEU 302
0.0088
ALA 303
0.0089
PRO 304
0.0098
ASP 305
0.0160
PRO 306
0.0205
ARG 307
0.0185
ASP 308
0.0088
GLN 309
0.0076
PHE 310
0.0047
GLN 311
0.0048
HIS 312
0.0054
THR 313
0.0060
ALA 314
0.0081
ARG 315
0.0092
GLU 316
0.0089
ALA 317
0.0096
VAL 318
0.0089
SER 319
0.0078
ARG 320
0.0104
ARG 321
0.0105
GLY 322
0.0079
ILE 323
0.0073
GLY 324
0.0087
LEU 325
0.0096
VAL 326
0.0105
SER 327
0.0111
THR 328
0.0134
SER 329
0.0112
ASP 330
0.0155
LYS 331
0.0171
VAL 332
0.0104
ASP 333
0.0100
ALA 334
0.0118
ASP 335
0.0151
LEU 336
0.0117
LEU 337
0.0105
ARG 338
0.0137
ARG 339
0.0135
LEU 340
0.0072
ILE 341
0.0095
GLY 342
0.0141
ASP 343
0.0143
GLU 344
0.0169
SER 345
0.0137
LEU 346
0.0103
ARG 347
0.0142
THR 348
0.0151
ALA 349
0.0113
ALA 350
0.0120
ARG 351
0.0166
GLU 352
0.0129
VAL 353
0.0124
ARG 354
0.0124
GLU 355
0.0131
GLU 356
0.0105
VAL 358
0.0134
ALA 359
0.0112
LEU 360
0.0098
PRO 361
0.0103
THR 362
0.0086
PRO 363
0.0074
ALA 364
0.0064
GLU 365
0.0087
THR 366
0.0077
VAL 367
0.0117
ARG 368
0.0116
ARG 369
0.0066
ILE 370
0.0062
VAL 371
0.0149
GLU 372
0.0105
ARG 373
0.0042
ILE 374
0.0127
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.