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 = 0.0765
MET 1
0.0218
LYS 2
0.0215
LYS 3
0.0188
LEU 4
0.0074
MET 5
0.0063
ILE 6
0.0071
ALA 7
0.0147
GLY 8
0.0127
GLY 9
0.0146
ARG 10
0.0114
PRO 11
0.0145
LEU 12
0.0117
LYS 13
0.0127
GLY 14
0.0100
THR 15
0.0090
VAL 16
0.0057
GLN 17
0.0038
ILE 18
0.0042
SER 19
0.0119
GLY 20
0.0126
ALA 21
0.0131
LYS 22
0.0097
ASN 23
0.0098
SER 24
0.0103
ALA 25
0.0077
VAL 26
0.0056
ALA 27
0.0067
LEU 28
0.0054
ILE 29
0.0038
PRO 30
0.0045
ALA 31
0.0034
ALA 32
0.0026
ILE 33
0.0030
LEU 34
0.0071
ALA 35
0.0082
GLU 36
0.0136
THR 37
0.0124
ILE 38
0.0151
VAL 39
0.0133
THR 40
0.0133
LEU 41
0.0131
ASP 42
0.0143
ASN 43
0.0165
LEU 44
0.0149
PRO 45
0.0159
LEU 46
0.0130
LEU 47
0.0071
SER 48
0.0078
ASP 49
0.0085
VAL 50
0.0070
ALA 51
0.0124
ILE 52
0.0134
TYR 53
0.0118
ALA 54
0.0125
GLU 55
0.0202
ILE 56
0.0177
LEU 57
0.0121
SER 58
0.0139
ASP 59
0.0145
LEU 60
0.0135
GLY 61
0.0011
ALA 62
0.0047
ASP 63
0.0115
VAL 64
0.0092
LYS 65
0.0104
TRP 66
0.0101
ASP 67
0.0355
GLY 68
0.0397
ASP 69
0.0287
GLN 70
0.0157
MET 71
0.0086
MET 72
0.0067
ILE 73
0.0136
ASP 74
0.0160
PRO 75
0.0120
SER 76
0.0311
HIS 77
0.0336
MET 78
0.0219
LYS 79
0.0194
ALA 80
0.0239
MET 81
0.0416
PRO 82
0.0329
MET 83
0.0244
PRO 84
0.0258
ASN 85
0.0310
GLY 86
0.0310
ASN 87
0.0203
VAL 88
0.0103
LYS 89
0.0200
LYS 90
0.0280
LEU 91
0.0137
ARG 92
0.0109
ALA 93
0.0155
SER 94
0.0094
TYR 95
0.0099
TYR 96
0.0098
LEU 97
0.0091
MET 98
0.0098
GLY 99
0.0106
ALA 100
0.0106
MET 101
0.0107
LEU 102
0.0088
GLY 103
0.0103
ARG 104
0.0086
PHE 105
0.0104
GLY 106
0.0084
GLU 107
0.0132
ALA 108
0.0206
VAL 109
0.0255
ILE 110
0.0209
GLY 111
0.0155
LEU 112
0.0056
PRO 113
0.0132
GLY 114
0.0241
GLY 115
0.0068
CYS 116
0.0145
ASN 117
0.0217
PHE 118
0.0206
GLU 119
0.0212
PRO 120
0.0115
ARG 121
0.0136
PRO 122
0.0149
ILE 123
0.0142
ASP 124
0.0080
GLN 125
0.0039
HIS 126
0.0043
ILE 127
0.0075
LYS 128
0.0055
GLY 129
0.0092
PHE 130
0.0063
GLU 131
0.0081
ALA 132
0.0077
LEU 133
0.0118
GLY 134
0.0065
ALA 135
0.0076
GLU 136
0.0176
ILE 137
0.0189
SER 138
0.0222
ASN 139
0.0260
GLU 140
0.0143
ASN 141
0.0154
GLY 142
0.0214
ALA 143
0.0188
LEU 144
0.0167
PHE 145
0.0090
ILE 146
0.0093
ARG 147
0.0081
ALA 148
0.0132
LYS 149
0.0165
GLN 150
0.0145
LEU 151
0.0142
ARG 152
0.0175
GLY 153
0.0147
ALA 154
0.0223
LYS 155
0.0226
ILE 156
0.0233
TYR 157
0.0146
LEU 158
0.0093
ASP 159
0.0029
MET 160
0.0039
VAL 161
0.0056
SER 162
0.0070
VAL 163
0.0095
GLY 164
0.0142
ALA 165
0.0131
THR 166
0.0117
ILE 167
0.0125
ASN 168
0.0116
ILE 169
0.0115
MET 170
0.0094
LEU 171
0.0090
ALA 172
0.0090
ALA 173
0.0066
SER 174
0.0046
ARG 175
0.0095
ALA 176
0.0095
LYS 177
0.0155
GLY 178
0.0233
PHE 179
0.0208
THR 180
0.0220
LEU 181
0.0234
ILE 182
0.0208
GLU 183
0.0174
ASN 184
0.0071
ALA 185
0.0089
ALA 186
0.0100
LYS 187
0.0129
GLU 188
0.0140
PRO 189
0.0094
GLU 190
0.0083
ILE 191
0.0061
ILE 192
0.0013
ASP 193
0.0036
VAL 194
0.0037
ALA 195
0.0024
THR 196
0.0037
LEU 197
0.0041
LEU 198
0.0027
ASN 199
0.0044
SER 200
0.0049
MET 201
0.0043
GLY 202
0.0111
ALA 203
0.0049
LYS 204
0.0033
ILE 205
0.0045
LYS 206
0.0063
GLY 207
0.0098
ALA 208
0.0103
GLY 209
0.0130
THR 210
0.0124
GLU 211
0.0106
THR 212
0.0106
ILE 213
0.0143
ARG 214
0.0117
ILE 215
0.0081
GLU 216
0.0098
GLY 217
0.0079
VAL 218
0.0158
ASP 219
0.0391
ALA 220
0.0225
LEU 221
0.0125
HIS 222
0.0080
GLY 223
0.0113
CYS 224
0.0119
ARG 225
0.0154
HIS 226
0.0149
SER 227
0.0118
ILE 228
0.0106
ILE 229
0.0075
PRO 230
0.0067
ASP 231
0.0079
ARG 232
0.0075
ILE 233
0.0086
GLN 234
0.0076
ALA 235
0.0024
GLY 236
0.0042
THR 237
0.0045
TYR 238
0.0058
MET 239
0.0071
ILE 240
0.0098
ALA 241
0.0125
ALA 242
0.0129
ALA 243
0.0174
ALA 244
0.0194
THR 245
0.0184
ARG 246
0.0192
GLY 247
0.0124
ASP 248
0.0108
VAL 249
0.0104
THR 250
0.0042
VAL 251
0.0027
ASP 252
0.0020
ASN 253
0.0046
ILE 254
0.0067
ILE 255
0.0101
PRO 256
0.0119
LYS 257
0.0148
HIS 258
0.0170
MET 259
0.0175
GLU 260
0.0164
ALA 261
0.0207
LEU 262
0.0285
THR 263
0.0292
ALA 264
0.0283
LYS 265
0.0360
LEU 266
0.0322
GLN 267
0.0323
GLU 268
0.0432
MET 269
0.0284
GLY 270
0.0245
VAL 271
0.0202
GLN 272
0.0133
ILE 273
0.0142
GLU 274
0.0124
GLU 275
0.0124
MET 276
0.0088
ASP 277
0.0220
GLU 278
0.0095
SER 279
0.0061
ILE 280
0.0060
ARG 281
0.0021
VAL 282
0.0049
PHE 283
0.0133
GLY 284
0.0181
THR 285
0.0139
PRO 286
0.0307
HIS 287
0.0184
TYR 288
0.0088
GLU 289
0.0190
PRO 290
0.0152
ILE 291
0.0308
ASP 292
0.0222
VAL 293
0.0192
LYS 294
0.0114
ALA 295
0.0141
LEU 296
0.0190
VAL 297
0.0327
TYR 298
0.0245
PRO 299
0.0208
GLY 300
0.0202
PHE 301
0.0120
ALA 302
0.0205
THR 303
0.0207
ASP 304
0.0108
LEU 305
0.0088
GLN 306
0.0078
SER 307
0.0081
PRO 308
0.0056
MET 309
0.0073
THR 310
0.0099
SER 311
0.0141
LEU 312
0.0203
LEU 313
0.0230
THR 314
0.0261
GLN 315
0.0294
ALA 316
0.0187
SER 317
0.0208
GLY 318
0.0246
VAL 319
0.0152
SER 320
0.0103
ILE 321
0.0153
ILE 322
0.0110
THR 323
0.0059
ASP 324
0.0042
HIS 325
0.0170
VAL 326
0.0218
TYR 327
0.0125
SER 328
0.0060
ASN 329
0.0144
ARG 330
0.0201
PHE 331
0.0163
LYS 332
0.0218
GLN 333
0.0164
ILE 334
0.0217
PRO 335
0.0198
GLU 336
0.0154
LEU 337
0.0087
ILE 338
0.0013
ARG 339
0.0098
MET 340
0.0127
GLY 341
0.0243
ALA 342
0.0270
LYS 343
0.0313
ILE 344
0.0223
LYS 345
0.0233
VAL 346
0.0220
GLU 347
0.0172
GLY 348
0.0381
ARG 349
0.0141
SER 350
0.0110
ALA 351
0.0155
VAL 352
0.0137
VAL 353
0.0177
GLU 354
0.0241
GLY 355
0.0349
GLY 356
0.0432
PRO 357
0.0548
LEU 358
0.0291
SER 359
0.0197
SER 360
0.0134
ALA 361
0.0065
LYS 362
0.0125
VAL 363
0.0170
LYS 364
0.0165
ALA 365
0.0172
THR 366
0.0215
ASP 367
0.0164
LEU 368
0.0156
ARG 369
0.0136
ALA 370
0.0149
GLY 371
0.0121
ALA 372
0.0117
SER 373
0.0090
LEU 374
0.0055
VAL 375
0.0085
ILE 376
0.0132
ALA 377
0.0123
GLY 378
0.0140
LEU 379
0.0151
VAL 380
0.0151
VAL 381
0.0144
PRO 382
0.0259
SER 383
0.0592
GLY 384
0.0765
GLN 385
0.0272
VAL 386
0.0183
THR 387
0.0116
GLU 388
0.0078
VAL 389
0.0073
THR 390
0.0085
GLY 391
0.0128
VAL 392
0.0123
GLU 393
0.0109
PHE 394
0.0100
ILE 395
0.0059
ASP 396
0.0054
ARG 397
0.0042
GLY 398
0.0048
TYR 399
0.0044
GLU 400
0.0088
ASN 401
0.0080
LEU 402
0.0045
VAL 403
0.0077
SER 404
0.0077
ASN 405
0.0094
LEU 406
0.0101
SER 407
0.0086
LYS 408
0.0116
LEU 409
0.0075
GLY 410
0.0048
ALA 411
0.0074
GLU 412
0.0128
ILE 413
0.0128
TRP 414
0.0156
ARG 415
0.0152
GLU 416
0.0125
HIS 417
0.0125
GLU 418
0.0418
GLU 419
0.0408
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.