Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0638
LYS 36
0.0507
VAL 37
0.0283
THR 38
0.0126
THR 39
0.0176
VAL 40
0.0128
VAL 41
0.0189
ALA 42
0.0145
THR 43
0.0194
PRO 44
0.0187
GLY 45
0.0240
GLN 46
0.0308
GLY 47
0.0310
PRO 48
0.0380
ASP 49
0.0525
ARG 50
0.0493
PRO 51
0.0497
GLN 52
0.0263
GLU 53
0.0252
VAL 54
0.0143
SER 55
0.0122
TYR 56
0.0097
THR 57
0.0096
ASP 58
0.0092
THR 59
0.0099
LYS 60
0.0341
VAL 61
0.0318
ILE 62
0.0379
GLY 63
0.0402
ASN 64
0.0257
GLY 65
0.0276
SER 66
0.0256
PHE 67
0.0310
GLY 68
0.0191
VAL 69
0.0104
VAL 70
0.0132
TYR 71
0.0128
GLN 72
0.0099
ALA 73
0.0069
LYS 74
0.0083
LEU 75
0.0124
CYS 76
0.0185
ASP 77
0.0217
SER 78
0.0232
GLY 79
0.0223
GLU 80
0.0159
LEU 81
0.0107
VAL 82
0.0094
ALA 83
0.0089
ILE 84
0.0034
LYS 85
0.0094
LYS 86
0.0135
VAL 87
0.0208
LEU 88
0.0217
GLN 89
0.0207
ASP 90
0.0160
LYS 91
0.0145
ARG 92
0.0125
PHE 93
0.0134
LYS 94
0.0157
ASN 95
0.0173
ARG 96
0.0140
GLU 97
0.0092
LEU 98
0.0076
GLN 99
0.0117
ILE 100
0.0037
MET 101
0.0045
ARG 102
0.0085
LYS 103
0.0084
LEU 104
0.0060
ASP 105
0.0068
HIS 106
0.0049
CYS 107
0.0052
ASN 108
0.0023
ILE 109
0.0035
VAL 110
0.0070
ARG 111
0.0131
LEU 112
0.0171
ARG 113
0.0142
TYR 114
0.0112
PHE 115
0.0102
PHE 116
0.0062
TYR 117
0.0125
SER 118
0.0178
SER 119
0.0280
GLY 120
0.0638
GLU 121
0.0408
LYS 122
0.0095
LYS 123
0.0449
ASP 124
0.0159
GLU 125
0.0050
VAL 126
0.0150
TYR 127
0.0260
LEU 128
0.0139
ASN 129
0.0091
LEU 130
0.0071
VAL 131
0.0088
LEU 132
0.0117
ASP 133
0.0102
TYR 134
0.0110
VAL 135
0.0102
PRO 136
0.0071
GLU 137
0.0043
THR 138
0.0034
VAL 139
0.0063
TYR 140
0.0071
ARG 141
0.0072
VAL 142
0.0076
ALA 143
0.0081
ARG 144
0.0076
HIS 145
0.0090
TYR 146
0.0072
SER 147
0.0051
ARG 148
0.0099
ALA 149
0.0077
LYS 150
0.0069
GLN 151
0.0083
THR 152
0.0056
LEU 153
0.0052
PRO 154
0.0048
VAL 155
0.0052
ILE 156
0.0019
TYR 157
0.0019
VAL 158
0.0017
LYS 159
0.0008
LEU 160
0.0018
TYR 161
0.0014
MET 162
0.0016
TYR 163
0.0020
GLN 164
0.0022
LEU 165
0.0029
PHE 166
0.0033
ARG 167
0.0024
SER 168
0.0039
LEU 169
0.0064
ALA 170
0.0060
TYR 171
0.0053
ILE 172
0.0077
HIS 173
0.0096
SER 174
0.0093
PHE 175
0.0100
GLY 176
0.0117
ILE 177
0.0115
CYS 178
0.0115
HIS 179
0.0113
ARG 180
0.0090
ASP 181
0.0091
ILE 182
0.0089
LYS 183
0.0090
PRO 184
0.0072
GLN 185
0.0066
ASN 186
0.0065
LEU 187
0.0060
LEU 188
0.0011
LEU 189
0.0027
ASP 190
0.0061
PRO 191
0.0083
ASP 192
0.0098
THR 193
0.0059
ALA 194
0.0039
VAL 195
0.0026
LEU 196
0.0029
LYS 197
0.0005
LEU 198
0.0031
CYS 199
0.0036
ASP 200
0.0082
PHE 201
0.0083
GLY 202
0.0117
SER 203
0.0126
ALA 204
0.0147
LYS 205
0.0139
GLN 206
0.0146
LEU 207
0.0127
VAL 208
0.0213
ARG 209
0.0101
GLY 210
0.0259
GLU 211
0.0293
PRO 212
0.0070
ASN 213
0.0031
VAL 214
0.0025
SER 215
0.0054
TYR 216
0.0032
ILE 217
0.0039
CYS 218
0.0048
SER 219
0.0051
ARG 220
0.0026
TYR 221
0.0038
TYR 222
0.0043
ARG 223
0.0041
ALA 224
0.0033
PRO 225
0.0034
GLU 226
0.0021
LEU 227
0.0027
ILE 228
0.0032
PHE 229
0.0034
GLY 230
0.0037
ALA 231
0.0030
THR 232
0.0036
ASP 233
0.0038
TYR 234
0.0015
THR 235
0.0051
SER 236
0.0062
SER 237
0.0055
ILE 238
0.0058
ASP 239
0.0073
VAL 240
0.0043
TRP 241
0.0037
SER 242
0.0046
ALA 243
0.0058
GLY 244
0.0029
CYS 245
0.0035
VAL 246
0.0032
LEU 247
0.0021
ALA 248
0.0031
GLU 249
0.0031
LEU 250
0.0024
LEU 251
0.0015
LEU 252
0.0019
GLY 253
0.0025
GLN 254
0.0033
PRO 255
0.0041
ILE 256
0.0032
PHE 257
0.0032
PRO 258
0.0029
GLY 259
0.0031
ASP 260
0.0033
SER 261
0.0033
GLY 262
0.0032
VAL 263
0.0034
ASP 264
0.0034
GLN 265
0.0031
LEU 266
0.0041
VAL 267
0.0041
GLU 268
0.0046
ILE 269
0.0055
ILE 270
0.0066
LYS 271
0.0062
VAL 272
0.0072
LEU 273
0.0070
GLY 274
0.0072
THR 275
0.0072
PRO 276
0.0063
THR 277
0.0062
ARG 278
0.0086
GLU 279
0.0068
GLN 280
0.0045
ILE 281
0.0056
ARG 282
0.0059
GLU 283
0.0038
MET 284
0.0034
ASN 285
0.0036
PRO 286
0.0044
ASN 287
0.0048
TYR 288
0.0054
THR 289
0.0067
GLU 290
0.0072
PHE 291
0.0089
LYS 292
0.0063
PHE 293
0.0053
PRO 294
0.0063
GLN 295
0.0081
ILE 296
0.0119
LYS 297
0.0125
ALA 298
0.0094
HIS 299
0.0088
PRO 300
0.0093
TRP 301
0.0077
THR 302
0.0076
LYS 303
0.0068
VAL 304
0.0032
PHE 305
0.0052
ARG 306
0.0066
PRO 307
0.0093
ARG 308
0.0120
THR 309
0.0090
PRO 310
0.0110
PRO 311
0.0072
GLU 312
0.0069
ALA 313
0.0070
ILE 314
0.0065
ALA 315
0.0067
LEU 316
0.0038
CYS 317
0.0039
SER 318
0.0038
ARG 319
0.0038
LEU 320
0.0032
LEU 321
0.0035
GLU 322
0.0033
TYR 323
0.0034
THR 324
0.0028
PRO 325
0.0010
THR 326
0.0016
ALA 327
0.0022
ARG 328
0.0021
LEU 329
0.0024
THR 330
0.0025
PRO 331
0.0044
LEU 332
0.0031
GLU 333
0.0035
ALA 334
0.0036
CYS 335
0.0032
ALA 336
0.0046
HIS 337
0.0035
SER 338
0.0018
PHE 339
0.0020
PHE 340
0.0023
ASP 341
0.0023
GLU 342
0.0023
LEU 343
0.0023
ARG 344
0.0048
ASP 345
0.0057
PRO 346
0.0055
ASN 347
0.0060
VAL 348
0.0028
LYS 349
0.0036
LEU 350
0.0041
PRO 351
0.0070
ASN 352
0.0079
GLY 353
0.0082
ARG 354
0.0055
ASP 355
0.0051
THR 356
0.0031
PRO 357
0.0030
ALA 358
0.0030
LEU 359
0.0031
PHE 360
0.0041
ASN 361
0.0016
PHE 362
0.0008
THR 363
0.0025
THR 364
0.0042
GLN 365
0.0049
GLU 366
0.0031
LEU 367
0.0017
SER 368
0.0020
SER 369
0.0041
ASN 370
0.0048
PRO 371
0.0049
PRO 372
0.0080
LEU 373
0.0075
ALA 374
0.0069
THR 375
0.0088
ILE 376
0.0072
LEU 377
0.0067
ILE 378
0.0067
PRO 379
0.0083
PRO 380
0.0101
HIS 381
0.0115
ALA 382
0.0124
ARG 383
0.0125
LYS 36
0.0418
VAL 37
0.0253
THR 38
0.0226
THR 39
0.0154
VAL 40
0.0129
VAL 41
0.0121
ALA 42
0.0109
THR 43
0.0097
PRO 44
0.0108
GLY 45
0.0119
GLN 46
0.0135
GLY 47
0.0150
PRO 48
0.0245
ASP 49
0.0144
ARG 50
0.0162
PRO 51
0.0163
GLN 52
0.0131
GLU 53
0.0101
VAL 54
0.0115
SER 55
0.0113
TYR 56
0.0127
THR 57
0.0136
ASP 58
0.0143
THR 59
0.0163
LYS 60
0.0046
VAL 61
0.0058
ILE 62
0.0101
GLY 63
0.0140
ASN 64
0.0116
GLY 65
0.0086
SER 66
0.0048
PHE 67
0.0073
GLY 68
0.0072
VAL 69
0.0060
VAL 70
0.0068
TYR 71
0.0048
GLN 72
0.0077
ALA 73
0.0092
LYS 74
0.0099
LEU 75
0.0129
CYS 76
0.0223
ASP 77
0.0292
SER 78
0.0255
GLY 79
0.0152
GLU 80
0.0156
LEU 81
0.0115
VAL 82
0.0099
ALA 83
0.0071
ILE 84
0.0021
LYS 85
0.0036
LYS 86
0.0047
VAL 87
0.0066
LEU 88
0.0105
GLN 89
0.0107
ASP 90
0.0104
LYS 91
0.0140
ARG 92
0.0163
PHE 93
0.0185
LYS 94
0.0213
ASN 95
0.0152
ARG 96
0.0144
GLU 97
0.0128
LEU 98
0.0121
GLN 99
0.0110
ILE 100
0.0086
MET 101
0.0081
ARG 102
0.0070
LYS 103
0.0051
LEU 104
0.0048
ASP 105
0.0047
HIS 106
0.0052
CYS 107
0.0061
ASN 108
0.0053
ILE 109
0.0036
VAL 110
0.0038
ARG 111
0.0032
LEU 112
0.0054
ARG 113
0.0053
TYR 114
0.0059
PHE 115
0.0070
PHE 116
0.0063
TYR 117
0.0046
SER 118
0.0039
SER 119
0.0043
GLY 120
0.0180
GLU 121
0.0144
LYS 122
0.0106
LYS 123
0.0233
ASP 124
0.0170
GLU 125
0.0100
VAL 126
0.0070
TYR 127
0.0114
LEU 128
0.0076
ASN 129
0.0062
LEU 130
0.0046
VAL 131
0.0043
LEU 132
0.0023
ASP 133
0.0031
TYR 134
0.0061
VAL 135
0.0081
PRO 136
0.0135
GLU 137
0.0127
THR 138
0.0105
VAL 139
0.0098
TYR 140
0.0087
ARG 141
0.0083
VAL 142
0.0108
ALA 143
0.0096
ARG 144
0.0104
HIS 145
0.0105
TYR 146
0.0133
SER 147
0.0121
ARG 148
0.0167
ALA 149
0.0175
LYS 150
0.0254
GLN 151
0.0243
THR 152
0.0097
LEU 153
0.0081
PRO 154
0.0066
VAL 155
0.0101
ILE 156
0.0063
TYR 157
0.0058
VAL 158
0.0057
LYS 159
0.0054
LEU 160
0.0033
TYR 161
0.0021
MET 162
0.0027
TYR 163
0.0033
GLN 164
0.0045
LEU 165
0.0030
PHE 166
0.0041
ARG 167
0.0045
SER 168
0.0039
LEU 169
0.0035
ALA 170
0.0042
TYR 171
0.0042
ILE 172
0.0026
HIS 173
0.0040
SER 174
0.0045
PHE 175
0.0039
GLY 176
0.0101
ILE 177
0.0092
CYS 178
0.0082
HIS 179
0.0074
ARG 180
0.0068
ASP 181
0.0064
ILE 182
0.0042
LYS 183
0.0056
PRO 184
0.0071
GLN 185
0.0092
ASN 186
0.0080
LEU 187
0.0077
LEU 188
0.0083
LEU 189
0.0098
ASP 190
0.0140
PRO 191
0.0165
ASP 192
0.0211
THR 193
0.0179
ALA 194
0.0102
VAL 195
0.0108
LEU 196
0.0076
LYS 197
0.0050
LEU 198
0.0030
CYS 199
0.0053
ASP 200
0.0104
PHE 201
0.0099
GLY 202
0.0136
SER 203
0.0125
ALA 204
0.0133
LYS 205
0.0144
GLN 206
0.0144
LEU 207
0.0147
VAL 208
0.0157
ARG 209
0.0249
GLY 210
0.0296
GLU 211
0.0286
PRO 212
0.0145
ASN 213
0.0113
VAL 214
0.0081
SER 215
0.0041
TYR 216
0.0022
ILE 217
0.0029
CYS 218
0.0029
SER 219
0.0035
ARG 220
0.0031
TYR 221
0.0036
TYR 222
0.0037
ARG 223
0.0033
ALA 224
0.0043
PRO 225
0.0049
GLU 226
0.0038
LEU 227
0.0040
ILE 228
0.0061
PHE 229
0.0062
GLY 230
0.0055
ALA 231
0.0040
THR 232
0.0101
ASP 233
0.0099
TYR 234
0.0086
THR 235
0.0077
SER 236
0.0064
SER 237
0.0052
ILE 238
0.0041
ASP 239
0.0031
VAL 240
0.0033
TRP 241
0.0030
SER 242
0.0029
ALA 243
0.0029
GLY 244
0.0039
CYS 245
0.0043
VAL 246
0.0047
LEU 247
0.0043
ALA 248
0.0062
GLU 249
0.0057
LEU 250
0.0050
LEU 251
0.0051
LEU 252
0.0069
GLY 253
0.0075
GLN 254
0.0069
PRO 255
0.0065
ILE 256
0.0061
PHE 257
0.0051
PRO 258
0.0045
GLY 259
0.0037
ASP 260
0.0008
SER 261
0.0012
GLY 262
0.0011
VAL 263
0.0016
ASP 264
0.0034
GLN 265
0.0040
LEU 266
0.0056
VAL 267
0.0070
GLU 268
0.0081
ILE 269
0.0067
ILE 270
0.0066
LYS 271
0.0089
VAL 272
0.0066
LEU 273
0.0040
GLY 274
0.0034
THR 275
0.0048
PRO 276
0.0051
THR 277
0.0119
ARG 278
0.0154
GLU 279
0.0191
GLN 280
0.0115
ILE 281
0.0114
ARG 282
0.0180
GLU 283
0.0179
MET 284
0.0099
ASN 285
0.0121
PRO 286
0.0135
ASN 287
0.0135
TYR 288
0.0091
THR 289
0.0086
GLU 290
0.0080
PHE 291
0.0061
LYS 292
0.0075
PHE 293
0.0079
PRO 294
0.0114
GLN 295
0.0156
ILE 296
0.0155
LYS 297
0.0094
ALA 298
0.0021
HIS 299
0.0060
PRO 300
0.0156
TRP 301
0.0123
THR 302
0.0155
LYS 303
0.0169
VAL 304
0.0117
PHE 305
0.0066
ARG 306
0.0063
PRO 307
0.0055
ARG 308
0.0085
THR 309
0.0046
PRO 310
0.0117
PRO 311
0.0123
GLU 312
0.0110
ALA 313
0.0085
ILE 314
0.0084
ALA 315
0.0115
LEU 316
0.0064
CYS 317
0.0062
SER 318
0.0063
ARG 319
0.0067
LEU 320
0.0044
LEU 321
0.0039
GLU 322
0.0039
TYR 323
0.0043
THR 324
0.0034
PRO 325
0.0058
THR 326
0.0052
ALA 327
0.0030
ARG 328
0.0039
LEU 329
0.0044
THR 330
0.0050
PRO 331
0.0055
LEU 332
0.0055
GLU 333
0.0054
ALA 334
0.0061
CYS 335
0.0044
ALA 336
0.0042
HIS 337
0.0052
SER 338
0.0055
PHE 339
0.0057
PHE 340
0.0033
ASP 341
0.0043
GLU 342
0.0033
LEU 343
0.0037
ARG 344
0.0154
ASP 345
0.0198
PRO 346
0.0327
ASN 347
0.0198
VAL 348
0.0134
LYS 349
0.0113
LEU 350
0.0062
PRO 351
0.0118
ASN 352
0.0058
GLY 353
0.0123
ARG 354
0.0164
ASP 355
0.0210
THR 356
0.0094
PRO 357
0.0082
ALA 358
0.0065
LEU 359
0.0053
PHE 360
0.0100
ASN 361
0.0102
PHE 362
0.0091
THR 363
0.0090
THR 364
0.0085
GLN 365
0.0062
GLU 366
0.0057
LEU 367
0.0085
SER 368
0.0111
SER 369
0.0157
ASN 370
0.0177
PRO 371
0.0176
PRO 372
0.0204
LEU 373
0.0136
ALA 374
0.0179
THR 375
0.0182
ILE 376
0.0135
LEU 377
0.0084
ILE 378
0.0077
PRO 379
0.0131
PRO 380
0.0365
HIS 381
0.0333
ALA 382
0.0384
ARG 383
0.0492
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: december 26th, 2025.