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 = 0.0972
MET 1
0.0228
LYS 2
0.0149
LYS 3
0.0122
LEU 4
0.0048
MET 5
0.0088
ILE 6
0.0102
ALA 7
0.0153
GLY 8
0.0159
GLY 9
0.0190
ARG 10
0.0165
PRO 11
0.0140
LEU 12
0.0129
LYS 13
0.0117
GLY 14
0.0117
THR 15
0.0103
VAL 16
0.0068
GLN 17
0.0090
ILE 18
0.0097
SER 19
0.0145
GLY 20
0.0141
ALA 21
0.0147
LYS 22
0.0145
ASN 23
0.0132
SER 24
0.0106
ALA 25
0.0131
VAL 26
0.0116
ALA 27
0.0096
LEU 28
0.0081
ILE 29
0.0093
PRO 30
0.0070
ALA 31
0.0056
ALA 32
0.0067
ILE 33
0.0046
LEU 34
0.0049
ALA 35
0.0057
GLU 36
0.0093
THR 37
0.0130
ILE 38
0.0143
VAL 39
0.0125
THR 40
0.0141
LEU 41
0.0140
ASP 42
0.0178
ASN 43
0.0179
LEU 44
0.0178
PRO 45
0.0206
LEU 46
0.0206
LEU 47
0.0205
SER 48
0.0195
ASP 49
0.0169
VAL 50
0.0165
ALA 51
0.0147
ILE 52
0.0081
TYR 53
0.0074
ALA 54
0.0086
GLU 55
0.0045
ILE 56
0.0014
LEU 57
0.0048
SER 58
0.0082
ASP 59
0.0078
LEU 60
0.0103
GLY 61
0.0132
ALA 62
0.0127
ASP 63
0.0177
VAL 64
0.0166
LYS 65
0.0227
TRP 66
0.0255
ASP 67
0.0299
GLY 68
0.0319
ASP 69
0.0266
GLN 70
0.0237
MET 71
0.0192
MET 72
0.0187
ILE 73
0.0154
ASP 74
0.0164
PRO 75
0.0124
SER 76
0.0191
HIS 77
0.0180
MET 78
0.0119
LYS 79
0.0190
ALA 80
0.0172
MET 81
0.0201
PRO 82
0.0259
MET 83
0.0248
PRO 84
0.0329
ASN 85
0.0369
GLY 86
0.0252
ASN 87
0.0108
VAL 88
0.0124
LYS 89
0.0226
LYS 90
0.0173
LEU 91
0.0159
ARG 92
0.0162
ALA 93
0.0141
SER 94
0.0092
TYR 95
0.0084
TYR 96
0.0077
LEU 97
0.0050
MET 98
0.0055
GLY 99
0.0076
ALA 100
0.0052
MET 101
0.0045
LEU 102
0.0064
GLY 103
0.0036
ARG 104
0.0034
PHE 105
0.0026
GLY 106
0.0141
GLU 107
0.0083
ALA 108
0.0070
VAL 109
0.0179
ILE 110
0.0189
GLY 111
0.0297
LEU 112
0.0306
PRO 113
0.0228
GLY 114
0.0254
GLY 115
0.0208
CYS 116
0.0179
ASN 117
0.0141
PHE 118
0.0121
GLU 119
0.0114
PRO 120
0.0126
ARG 121
0.0057
PRO 122
0.0056
ILE 123
0.0065
ASP 124
0.0247
GLN 125
0.0193
HIS 126
0.0138
ILE 127
0.0164
LYS 128
0.0207
GLY 129
0.0161
PHE 130
0.0173
GLU 131
0.0243
ALA 132
0.0252
LEU 133
0.0211
GLY 134
0.0302
ALA 135
0.0265
GLU 136
0.0321
ILE 137
0.0186
SER 138
0.0183
ASN 139
0.0532
GLU 140
0.0703
ASN 141
0.0972
GLY 142
0.0620
ALA 143
0.0398
LEU 144
0.0223
PHE 145
0.0174
ILE 146
0.0043
ARG 147
0.0206
ALA 148
0.0277
LYS 149
0.0514
GLN 150
0.0362
LEU 151
0.0237
ARG 152
0.0227
GLY 153
0.0112
ALA 154
0.0101
LYS 155
0.0129
ILE 156
0.0185
TYR 157
0.0238
LEU 158
0.0268
ASP 159
0.0359
MET 160
0.0290
VAL 161
0.0263
SER 162
0.0216
VAL 163
0.0127
GLY 164
0.0104
ALA 165
0.0097
THR 166
0.0086
ILE 167
0.0034
ASN 168
0.0051
ILE 169
0.0064
MET 170
0.0016
LEU 171
0.0038
ALA 172
0.0080
ALA 173
0.0054
SER 174
0.0082
ARG 175
0.0120
ALA 176
0.0148
LYS 177
0.0210
GLY 178
0.0188
PHE 179
0.0100
THR 180
0.0021
LEU 181
0.0117
ILE 182
0.0171
GLU 183
0.0267
ASN 184
0.0317
ALA 185
0.0259
ALA 186
0.0259
LYS 187
0.0253
GLU 188
0.0200
PRO 189
0.0157
GLU 190
0.0090
ILE 191
0.0114
ILE 192
0.0114
ASP 193
0.0053
VAL 194
0.0039
ALA 195
0.0064
THR 196
0.0077
LEU 197
0.0036
LEU 198
0.0047
ASN 199
0.0091
SER 200
0.0071
MET 201
0.0072
GLY 202
0.0155
ALA 203
0.0131
LYS 204
0.0205
ILE 205
0.0179
LYS 206
0.0259
GLY 207
0.0310
ALA 208
0.0233
GLY 209
0.0284
THR 210
0.0335
GLU 211
0.0367
THR 212
0.0299
ILE 213
0.0214
ARG 214
0.0182
ILE 215
0.0124
GLU 216
0.0179
GLY 217
0.0162
VAL 218
0.0215
ASP 219
0.0264
ALA 220
0.0137
LEU 221
0.0088
HIS 222
0.0068
GLY 223
0.0084
CYS 224
0.0081
ARG 225
0.0104
HIS 226
0.0080
SER 227
0.0111
ILE 228
0.0122
ILE 229
0.0088
PRO 230
0.0095
ASP 231
0.0107
ARG 232
0.0061
ILE 233
0.0082
GLN 234
0.0088
ALA 235
0.0052
GLY 236
0.0044
THR 237
0.0050
TYR 238
0.0050
MET 239
0.0021
ILE 240
0.0024
ALA 241
0.0054
ALA 242
0.0050
ALA 243
0.0046
ALA 244
0.0074
THR 245
0.0100
ARG 246
0.0072
GLY 247
0.0083
ASP 248
0.0068
VAL 249
0.0047
THR 250
0.0025
VAL 251
0.0030
ASP 252
0.0046
ASN 253
0.0048
ILE 254
0.0066
ILE 255
0.0097
PRO 256
0.0106
LYS 257
0.0133
HIS 258
0.0120
MET 259
0.0081
GLU 260
0.0111
ALA 261
0.0094
LEU 262
0.0053
THR 263
0.0069
ALA 264
0.0090
LYS 265
0.0042
LEU 266
0.0048
GLN 267
0.0092
GLU 268
0.0077
MET 269
0.0070
GLY 270
0.0111
VAL 271
0.0095
GLN 272
0.0119
ILE 273
0.0105
GLU 274
0.0116
GLU 275
0.0115
MET 276
0.0115
ASP 277
0.0126
GLU 278
0.0082
SER 279
0.0050
ILE 280
0.0050
ARG 281
0.0047
VAL 282
0.0050
PHE 283
0.0088
GLY 284
0.0095
THR 285
0.0131
PRO 286
0.0211
HIS 287
0.0181
TYR 288
0.0104
GLU 289
0.0092
PRO 290
0.0070
ILE 291
0.0032
ASP 292
0.0063
VAL 293
0.0061
LYS 294
0.0082
ALA 295
0.0094
LEU 296
0.0120
VAL 297
0.0169
TYR 298
0.0182
PRO 299
0.0166
GLY 300
0.0130
PHE 301
0.0066
ALA 302
0.0069
THR 303
0.0079
ASP 304
0.0035
LEU 305
0.0027
GLN 306
0.0043
SER 307
0.0042
PRO 308
0.0044
MET 309
0.0039
THR 310
0.0048
SER 311
0.0047
LEU 312
0.0045
LEU 313
0.0062
THR 314
0.0064
GLN 315
0.0061
ALA 316
0.0083
SER 317
0.0111
GLY 318
0.0115
VAL 319
0.0123
SER 320
0.0099
ILE 321
0.0110
ILE 322
0.0096
THR 323
0.0120
ASP 324
0.0123
HIS 325
0.0159
VAL 326
0.0158
TYR 327
0.0139
SER 328
0.0141
ASN 329
0.0103
ARG 330
0.0072
PHE 331
0.0054
LYS 332
0.0061
GLN 333
0.0062
ILE 334
0.0038
PRO 335
0.0081
GLU 336
0.0092
LEU 337
0.0049
ILE 338
0.0075
ARG 339
0.0147
MET 340
0.0126
GLY 341
0.0113
ALA 342
0.0042
LYS 343
0.0097
ILE 344
0.0099
LYS 345
0.0129
VAL 346
0.0148
GLU 347
0.0175
GLY 348
0.0182
ARG 349
0.0161
SER 350
0.0142
ALA 351
0.0129
VAL 352
0.0136
VAL 353
0.0114
GLU 354
0.0124
GLY 355
0.0111
GLY 356
0.0063
PRO 357
0.0083
LEU 358
0.0121
SER 359
0.0184
SER 360
0.0194
ALA 361
0.0213
LYS 362
0.0215
VAL 363
0.0170
LYS 364
0.0138
ALA 365
0.0115
THR 366
0.0166
ASP 367
0.0110
LEU 368
0.0106
ARG 369
0.0104
ALA 370
0.0085
GLY 371
0.0075
ALA 372
0.0067
SER 373
0.0038
LEU 374
0.0032
VAL 375
0.0013
ILE 376
0.0030
ALA 377
0.0036
GLY 378
0.0066
LEU 379
0.0075
VAL 380
0.0099
VAL 381
0.0135
PRO 382
0.0241
SER 383
0.0281
GLY 384
0.0310
GLN 385
0.0252
VAL 386
0.0197
THR 387
0.0157
GLU 388
0.0145
VAL 389
0.0113
THR 390
0.0161
GLY 391
0.0164
VAL 392
0.0125
GLU 393
0.0176
PHE 394
0.0161
ILE 395
0.0134
ASP 396
0.0147
ARG 397
0.0167
GLY 398
0.0149
TYR 399
0.0142
GLU 400
0.0172
ASN 401
0.0158
LEU 402
0.0119
VAL 403
0.0092
SER 404
0.0157
ASN 405
0.0133
LEU 406
0.0103
SER 407
0.0156
LYS 408
0.0204
LEU 409
0.0155
GLY 410
0.0183
ALA 411
0.0137
GLU 412
0.0149
ILE 413
0.0087
TRP 414
0.0069
ARG 415
0.0028
GLU 416
0.0051
HIS 417
0.0053
GLU 418
0.0126
GLU 419
0.0158
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.