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 = 0.0639
MET 1
0.0607
LYS 2
0.0504
LYS 3
0.0326
LEU 4
0.0178
MET 5
0.0125
ILE 6
0.0082
ALA 7
0.0016
GLY 8
0.0040
GLY 9
0.0075
ARG 10
0.0067
PRO 11
0.0083
LEU 12
0.0092
LYS 13
0.0081
GLY 14
0.0056
THR 15
0.0062
VAL 16
0.0043
GLN 17
0.0086
ILE 18
0.0083
SER 19
0.0104
GLY 20
0.0115
ALA 21
0.0118
LYS 22
0.0086
ASN 23
0.0102
SER 24
0.0114
ALA 25
0.0069
VAL 26
0.0071
ALA 27
0.0083
LEU 28
0.0103
ILE 29
0.0068
PRO 30
0.0088
ALA 31
0.0115
ALA 32
0.0096
ILE 33
0.0098
LEU 34
0.0108
ALA 35
0.0112
GLU 36
0.0118
THR 37
0.0108
ILE 38
0.0087
VAL 39
0.0102
THR 40
0.0122
LEU 41
0.0120
ASP 42
0.0145
ASN 43
0.0118
LEU 44
0.0084
PRO 45
0.0061
LEU 46
0.0041
LEU 47
0.0034
SER 48
0.0039
ASP 49
0.0041
VAL 50
0.0020
ALA 51
0.0046
ILE 52
0.0069
TYR 53
0.0064
ALA 54
0.0062
GLU 55
0.0090
ILE 56
0.0100
LEU 57
0.0083
SER 58
0.0084
ASP 59
0.0120
LEU 60
0.0119
GLY 61
0.0116
ALA 62
0.0064
ASP 63
0.0036
VAL 64
0.0061
LYS 65
0.0135
TRP 66
0.0154
ASP 67
0.0246
GLY 68
0.0203
ASP 69
0.0120
GLN 70
0.0144
MET 71
0.0085
MET 72
0.0098
ILE 73
0.0054
ASP 74
0.0058
PRO 75
0.0084
SER 76
0.0101
HIS 77
0.0096
MET 78
0.0106
LYS 79
0.0124
ALA 80
0.0126
MET 81
0.0118
PRO 82
0.0125
MET 83
0.0108
PRO 84
0.0120
ASN 85
0.0136
GLY 86
0.0131
ASN 87
0.0117
VAL 88
0.0100
LYS 89
0.0099
LYS 90
0.0097
LEU 91
0.0052
ARG 92
0.0078
ALA 93
0.0121
SER 94
0.0057
TYR 95
0.0073
TYR 96
0.0076
LEU 97
0.0072
MET 98
0.0064
GLY 99
0.0069
ALA 100
0.0081
MET 101
0.0080
LEU 102
0.0084
GLY 103
0.0106
ARG 104
0.0104
PHE 105
0.0104
GLY 106
0.0120
GLU 107
0.0100
ALA 108
0.0079
VAL 109
0.0092
ILE 110
0.0086
GLY 111
0.0097
LEU 112
0.0083
PRO 113
0.0094
GLY 114
0.0092
GLY 115
0.0094
CYS 116
0.0154
ASN 117
0.0183
PHE 118
0.0261
GLU 119
0.0277
PRO 120
0.0254
ARG 121
0.0160
PRO 122
0.0134
ILE 123
0.0114
ASP 124
0.0102
GLN 125
0.0098
HIS 126
0.0094
ILE 127
0.0094
LYS 128
0.0099
GLY 129
0.0093
PHE 130
0.0077
GLU 131
0.0100
ALA 132
0.0083
LEU 133
0.0061
GLY 134
0.0077
ALA 135
0.0074
GLU 136
0.0072
ILE 137
0.0049
SER 138
0.0064
ASN 139
0.0111
GLU 140
0.0181
ASN 141
0.0237
GLY 142
0.0156
ALA 143
0.0107
LEU 144
0.0073
PHE 145
0.0053
ILE 146
0.0061
ARG 147
0.0097
ALA 148
0.0076
LYS 149
0.0140
GLN 150
0.0085
LEU 151
0.0087
ARG 152
0.0116
GLY 153
0.0108
ALA 154
0.0117
LYS 155
0.0123
ILE 156
0.0081
TYR 157
0.0075
LEU 158
0.0066
ASP 159
0.0099
MET 160
0.0072
VAL 161
0.0056
SER 162
0.0066
VAL 163
0.0065
GLY 164
0.0062
ALA 165
0.0059
THR 166
0.0059
ILE 167
0.0056
ASN 168
0.0055
ILE 169
0.0059
MET 170
0.0042
LEU 171
0.0057
ALA 172
0.0050
ALA 173
0.0014
SER 174
0.0016
ARG 175
0.0020
ALA 176
0.0088
LYS 177
0.0157
GLY 178
0.0210
PHE 179
0.0181
THR 180
0.0116
LEU 181
0.0118
ILE 182
0.0062
GLU 183
0.0058
ASN 184
0.0041
ALA 185
0.0053
ALA 186
0.0083
LYS 187
0.0088
GLU 188
0.0094
PRO 189
0.0092
GLU 190
0.0124
ILE 191
0.0114
ILE 192
0.0108
ASP 193
0.0138
VAL 194
0.0128
ALA 195
0.0124
THR 196
0.0136
LEU 197
0.0129
LEU 198
0.0116
ASN 199
0.0109
SER 200
0.0118
MET 201
0.0117
GLY 202
0.0087
ALA 203
0.0058
LYS 204
0.0114
ILE 205
0.0124
LYS 206
0.0197
GLY 207
0.0180
ALA 208
0.0120
GLY 209
0.0121
THR 210
0.0109
GLU 211
0.0090
THR 212
0.0100
ILE 213
0.0108
ARG 214
0.0161
ILE 215
0.0118
GLU 216
0.0153
GLY 217
0.0095
VAL 218
0.0072
ASP 219
0.0086
ALA 220
0.0092
LEU 221
0.0094
HIS 222
0.0103
GLY 223
0.0096
CYS 224
0.0136
ARG 225
0.0148
HIS 226
0.0144
SER 227
0.0140
ILE 228
0.0132
ILE 229
0.0130
PRO 230
0.0098
ASP 231
0.0086
ARG 232
0.0049
ILE 233
0.0082
GLN 234
0.0063
ALA 235
0.0056
GLY 236
0.0086
THR 237
0.0109
TYR 238
0.0088
MET 239
0.0096
ILE 240
0.0146
ALA 241
0.0159
ALA 242
0.0148
ALA 243
0.0169
ALA 244
0.0176
THR 245
0.0212
ARG 246
0.0212
GLY 247
0.0182
ASP 248
0.0157
VAL 249
0.0104
THR 250
0.0095
VAL 251
0.0051
ASP 252
0.0087
ASN 253
0.0123
ILE 254
0.0081
ILE 255
0.0092
PRO 256
0.0112
LYS 257
0.0098
HIS 258
0.0039
MET 259
0.0096
GLU 260
0.0142
ALA 261
0.0192
LEU 262
0.0148
THR 263
0.0169
ALA 264
0.0141
LYS 265
0.0134
LEU 266
0.0153
GLN 267
0.0158
GLU 268
0.0150
MET 269
0.0111
GLY 270
0.0148
VAL 271
0.0236
GLN 272
0.0242
ILE 273
0.0191
GLU 274
0.0253
GLU 275
0.0216
MET 276
0.0237
ASP 277
0.0330
GLU 278
0.0225
SER 279
0.0145
ILE 280
0.0124
ARG 281
0.0148
VAL 282
0.0175
PHE 283
0.0211
GLY 284
0.0238
THR 285
0.0301
PRO 286
0.0467
HIS 287
0.0283
TYR 288
0.0092
GLU 289
0.0162
PRO 290
0.0168
ILE 291
0.0176
ASP 292
0.0222
VAL 293
0.0141
LYS 294
0.0140
ALA 295
0.0226
LEU 296
0.0246
VAL 297
0.0264
TYR 298
0.0166
PRO 299
0.0165
GLY 300
0.0244
PHE 301
0.0237
ALA 302
0.0266
THR 303
0.0241
ASP 304
0.0198
LEU 305
0.0179
GLN 306
0.0143
SER 307
0.0122
PRO 308
0.0130
MET 309
0.0125
THR 310
0.0101
SER 311
0.0114
LEU 312
0.0114
LEU 313
0.0120
THR 314
0.0123
GLN 315
0.0124
ALA 316
0.0108
SER 317
0.0168
GLY 318
0.0253
VAL 319
0.0319
SER 320
0.0234
ILE 321
0.0224
ILE 322
0.0081
THR 323
0.0079
ASP 324
0.0184
HIS 325
0.0232
VAL 326
0.0323
TYR 327
0.0350
SER 328
0.0376
ASN 329
0.0357
ARG 330
0.0293
PHE 331
0.0185
LYS 332
0.0161
GLN 333
0.0076
ILE 334
0.0170
PRO 335
0.0113
GLU 336
0.0098
LEU 337
0.0124
ILE 338
0.0117
ARG 339
0.0108
MET 340
0.0115
GLY 341
0.0133
ALA 342
0.0132
LYS 343
0.0276
ILE 344
0.0320
LYS 345
0.0555
VAL 346
0.0554
GLU 347
0.0639
GLY 348
0.0566
ARG 349
0.0251
SER 350
0.0183
ALA 351
0.0225
VAL 352
0.0359
VAL 353
0.0245
GLU 354
0.0287
GLY 355
0.0188
GLY 356
0.0197
PRO 357
0.0167
LEU 358
0.0093
SER 359
0.0099
SER 360
0.0108
ALA 361
0.0098
LYS 362
0.0117
VAL 363
0.0111
LYS 364
0.0118
ALA 365
0.0069
THR 366
0.0085
ASP 367
0.0083
LEU 368
0.0074
ARG 369
0.0089
ALA 370
0.0074
GLY 371
0.0077
ALA 372
0.0095
SER 373
0.0084
LEU 374
0.0066
VAL 375
0.0078
ILE 376
0.0111
ALA 377
0.0093
GLY 378
0.0071
LEU 379
0.0080
VAL 380
0.0108
VAL 381
0.0088
PRO 382
0.0098
SER 383
0.0088
GLY 384
0.0107
GLN 385
0.0078
VAL 386
0.0055
THR 387
0.0076
GLU 388
0.0122
VAL 389
0.0150
THR 390
0.0215
GLY 391
0.0229
VAL 392
0.0213
GLU 393
0.0217
PHE 394
0.0114
ILE 395
0.0089
ASP 396
0.0110
ARG 397
0.0055
GLY 398
0.0041
TYR 399
0.0057
GLU 400
0.0079
ASN 401
0.0094
LEU 402
0.0091
VAL 403
0.0146
SER 404
0.0143
ASN 405
0.0122
LEU 406
0.0105
SER 407
0.0115
LYS 408
0.0103
LEU 409
0.0071
GLY 410
0.0081
ALA 411
0.0098
GLU 412
0.0116
ILE 413
0.0133
TRP 414
0.0181
ARG 415
0.0251
GLU 416
0.0283
HIS 417
0.0386
GLU 418
0.0224
GLU 419
0.0253
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.