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 = 0.0467
MET 1
0.0022
ASP 2
0.0019
GLU 3
0.0015
ILE 4
0.0045
ASP 5
0.0052
VAL 6
0.0025
PRO 7
0.0046
PRO 8
0.0031
PHE 9
0.0070
PHE 10
0.0019
VAL 11
0.0022
CYS 12
0.0032
PRO 13
0.0054
ILE 14
0.0038
SER 15
0.0037
LEU 16
0.0037
GLU 17
0.0026
LEU 18
0.0021
MET 19
0.0028
LYS 20
0.0020
ASP 21
0.0016
PRO 22
0.0042
VAL 23
0.0071
THR 24
0.0096
VAL 25
0.0083
SER 26
0.0050
THR 27
0.0079
GLY 28
0.0083
ILE 29
0.0084
THR 30
0.0087
TYR 31
0.0036
ASP 32
0.0032
ARG 33
0.0034
ASP 34
0.0028
SER 35
0.0036
ILE 36
0.0040
GLU 37
0.0049
LYS 38
0.0052
TRP 39
0.0071
LEU 40
0.0062
PHE 41
0.0064
ALA 42
0.0064
GLU 43
0.0102
VAL 44
0.0106
LYS 45
0.0105
ASN 46
0.0105
ASP 47
0.0062
THR 48
0.0041
CYS 49
0.0069
PRO 50
0.0113
VAL 51
0.0146
THR 52
0.0198
LYS 53
0.0142
GLN 54
0.0131
PRO 55
0.0067
LEU 56
0.0024
LEU 57
0.0014
PRO 58
0.0076
ASP 59
0.0072
LEU 60
0.0079
THR 61
0.0130
PRO 62
0.0101
ASN 63
0.0067
HIS 64
0.0090
THR 65
0.0068
LEU 66
0.0037
ARG 67
0.0041
ARG 68
0.0063
LEU 69
0.0057
ILE 70
0.0024
GLN 71
0.0024
ALA 72
0.0011
TRP 73
0.0005
CYS 74
0.0015
THR 75
0.0039
VAL 76
0.0057
ASN 77
0.0032
ALA 78
0.0024
SER 79
0.0079
HIS 80
0.0046
GLY 81
0.0134
VAL 82
0.0033
GLN 83
0.0052
ARG 84
0.0032
ILE 85
0.0049
PRO 86
0.0091
THR 87
0.0079
PRO 88
0.0100
LYS 89
0.0163
PRO 90
0.0170
PRO 91
0.0147
VAL 92
0.0186
ASP 93
0.0268
LYS 94
0.0257
THR 95
0.0190
LEU 96
0.0079
ILE 97
0.0076
GLU 98
0.0168
LYS 99
0.0229
LEU 100
0.0128
LEU 101
0.0136
ARG 102
0.0239
ASN 103
0.0125
THR 104
0.0131
SER 105
0.0208
ALA 106
0.0387
SER 107
0.0142
ASP 108
0.0226
SER 109
0.0120
PRO 110
0.0105
SER 111
0.0172
LEU 112
0.0137
GLN 113
0.0105
LEU 114
0.0161
ARG 115
0.0173
SER 116
0.0172
LEU 117
0.0208
ARG 118
0.0183
THR 119
0.0162
LEU 120
0.0161
LYS 121
0.0098
SER 122
0.0135
ILE 123
0.0131
ALA 124
0.0090
SER 125
0.0141
GLU 126
0.0218
SER 127
0.0147
GLN 128
0.0123
SER 129
0.0106
ASN 130
0.0118
LYS 131
0.0098
ARG 132
0.0091
CYS 133
0.0106
ILE 134
0.0110
GLU 135
0.0103
SER 136
0.0214
ALA 137
0.0177
GLU 138
0.0280
GLY 139
0.0232
ALA 140
0.0165
VAL 141
0.0103
ASN 142
0.0111
PHE 143
0.0145
LEU 144
0.0107
ALA 145
0.0058
THR 146
0.0104
ILE 147
0.0095
ILE 148
0.0082
THR 149
0.0044
THR 150
0.0079
THR 151
0.0121
THR 152
0.0089
THR 153
0.0076
THR 154
0.0143
THR 155
0.0112
THR 156
0.0088
ASN 157
0.0164
LEU 158
0.0154
LEU 159
0.0185
ASP 160
0.0167
ASP 161
0.0069
ASP 162
0.0211
ILE 163
0.0209
GLU 164
0.0164
LEU 165
0.0172
GLU 166
0.0237
ILE 167
0.0120
LYS 168
0.0159
THR 169
0.0188
SER 170
0.0126
THR 171
0.0155
ALA 172
0.0181
HIS 173
0.0160
GLU 174
0.0161
ALA 175
0.0171
LEU 176
0.0153
SER 177
0.0118
LEU 178
0.0125
LEU 179
0.0122
ALA 180
0.0097
SER 181
0.0059
ILE 182
0.0073
GLN 183
0.0036
LEU 184
0.0096
SER 185
0.0123
GLU 186
0.0122
SER 187
0.0123
GLY 188
0.0081
LEU 189
0.0087
LYS 190
0.0112
ALA 191
0.0118
LEU 192
0.0127
LEU 193
0.0201
ASN 194
0.0214
HIS 195
0.0148
PRO 196
0.0174
GLU 197
0.0170
PHE 198
0.0141
ILE 199
0.0152
ASN 200
0.0153
SER 201
0.0118
LEU 202
0.0102
THR 203
0.0110
LYS 204
0.0108
MET 205
0.0050
MET 206
0.0045
GLN 207
0.0080
ARG 208
0.0152
GLY 209
0.0132
ILE 210
0.0196
TYR 211
0.0173
GLU 212
0.0159
SER 213
0.0144
ARG 214
0.0135
ALA 215
0.0157
TYR 216
0.0143
ALA 217
0.0115
VAL 218
0.0125
PHE 219
0.0115
LEU 220
0.0078
LEU 221
0.0070
ASN 222
0.0082
SER 223
0.0149
LEU 224
0.0118
SER 225
0.0160
GLU 226
0.0244
VAL 227
0.0186
ALA 228
0.0206
ASP 229
0.0356
PRO 230
0.0359
ALA 231
0.0305
GLN 232
0.0239
LEU 233
0.0220
ILE 234
0.0181
ASN 235
0.0140
LEU 236
0.0195
LYS 237
0.0209
THR 238
0.0203
ASP 239
0.0183
LEU 240
0.0128
PHE 241
0.0102
THR 242
0.0093
GLU 243
0.0069
LEU 244
0.0141
VAL 245
0.0172
GLN 246
0.0167
VAL 247
0.0178
LEU 248
0.0182
LYS 249
0.0227
ASP 250
0.0217
GLN 251
0.0177
VAL 252
0.0217
SER 253
0.0301
GLU 254
0.0215
LYS 255
0.0145
VAL 256
0.0175
SER 257
0.0197
LYS 258
0.0164
ALA 259
0.0136
THR 260
0.0177
LEU 261
0.0143
GLN 262
0.0108
ALA 263
0.0113
LEU 264
0.0117
ILE 265
0.0105
GLN 266
0.0061
VAL 267
0.0066
CYS 268
0.0091
SER 269
0.0084
TRP 270
0.0089
GLY 271
0.0084
ARG 272
0.0093
ASN 273
0.0139
ARG 274
0.0117
VAL 275
0.0153
LYS 276
0.0178
ALA 277
0.0113
VAL 278
0.0177
GLU 279
0.0237
ALA 280
0.0179
GLY 281
0.0211
ALA 282
0.0171
VAL 283
0.0200
PRO 284
0.0200
VAL 285
0.0221
LEU 286
0.0136
VAL 287
0.0121
GLU 288
0.0135
LEU 289
0.0129
LEU 290
0.0090
LEU 291
0.0075
GLU 292
0.0261
CYS 293
0.0316
ASN 294
0.0448
GLU 295
0.0307
ARG 296
0.0177
LYS 297
0.0461
PRO 298
0.0281
ILE 299
0.0132
GLU 300
0.0207
MET 301
0.0090
VAL 302
0.0080
LEU 303
0.0056
VAL 304
0.0090
LEU 305
0.0098
LEU 306
0.0087
GLU 307
0.0102
ILE 308
0.0108
LEU 309
0.0103
CYS 310
0.0116
GLN 311
0.0123
SER 312
0.0138
ALA 313
0.0134
ASP 314
0.0126
GLY 315
0.0114
ARG 316
0.0095
ALA 317
0.0124
GLY 318
0.0167
LEU 319
0.0153
LEU 320
0.0164
ALA 321
0.0269
HIS 322
0.0188
ALA 323
0.0163
ALA 324
0.0113
GLY 325
0.0128
VAL 326
0.0101
VAL 327
0.0088
ILE 328
0.0098
VAL 329
0.0086
ALA 330
0.0067
LYS 331
0.0116
LYS 332
0.0045
ILE 333
0.0032
LEU 334
0.0076
ARG 335
0.0183
VAL 336
0.0204
SER 337
0.0259
THR 338
0.0255
MET 339
0.0255
ALA 340
0.0141
ASN 341
0.0124
ASP 342
0.0120
ARG 343
0.0089
ALA 344
0.0100
ALA 345
0.0133
LYS 346
0.0087
ILE 347
0.0067
LEU 348
0.0096
LEU 349
0.0085
SER 350
0.0063
VAL 351
0.0094
CYS 352
0.0116
ARG 353
0.0117
PHE 354
0.0119
SER 355
0.0134
PRO 356
0.0137
THR 357
0.0093
PRO 358
0.0376
GLY 359
0.0239
LEU 360
0.0093
VAL 361
0.0139
GLN 362
0.0133
GLU 363
0.0126
MET 364
0.0101
VAL 365
0.0105
GLN 366
0.0117
LEU 367
0.0109
GLY 368
0.0087
VAL 369
0.0064
VAL 370
0.0056
ALA 371
0.0064
LYS 372
0.0082
LEU 373
0.0132
CYS 374
0.0150
LEU 375
0.0189
VAL 376
0.0191
LEU 377
0.0152
GLN 378
0.0192
VAL 379
0.0198
ASP 380
0.0308
SER 381
0.0306
GLY 382
0.0283
ASN 383
0.0345
LYS 384
0.0245
ALA 385
0.0247
LYS 386
0.0248
GLU 387
0.0252
LYS 388
0.0189
ALA 389
0.0185
ARG 390
0.0187
GLU 391
0.0129
ILE 392
0.0123
LEU 393
0.0111
LYS 394
0.0120
LEU 395
0.0118
HIS 396
0.0116
ALA 397
0.0285
ARG 398
0.0425
ALA 399
0.0417
TRP 400
0.0097
ARG 401
0.0103
ASN 402
0.0146
SER 403
0.0139
PRO 404
0.0197
CYS 405
0.0207
ILE 406
0.0236
PRO 407
0.0395
HIS 408
0.0298
ASN 409
0.0467
LEU 410
0.0345
LEU 411
0.0303
ALA 412
0.0367
SER 413
0.0273
PHE 414
0.0160
PRO 415
0.0105
MET 416
0.0188
SER 417
0.0119
SER 418
0.0146
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.