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 = 0.0790
MET 1
0.0194
LYS 2
0.0130
LYS 3
0.0087
LEU 4
0.0023
MET 5
0.0030
ILE 6
0.0022
ALA 7
0.0099
GLY 8
0.0096
GLY 9
0.0142
ARG 10
0.0108
PRO 11
0.0089
LEU 12
0.0079
LYS 13
0.0109
GLY 14
0.0102
THR 15
0.0079
VAL 16
0.0033
GLN 17
0.0031
ILE 18
0.0048
SER 19
0.0085
GLY 20
0.0105
ALA 21
0.0111
LYS 22
0.0076
ASN 23
0.0087
SER 24
0.0101
ALA 25
0.0049
VAL 26
0.0048
ALA 27
0.0038
LEU 28
0.0062
ILE 29
0.0035
PRO 30
0.0097
ALA 31
0.0108
ALA 32
0.0103
ILE 33
0.0135
LEU 34
0.0156
ALA 35
0.0156
GLU 36
0.0162
THR 37
0.0122
ILE 38
0.0085
VAL 39
0.0089
THR 40
0.0140
LEU 41
0.0151
ASP 42
0.0184
ASN 43
0.0155
LEU 44
0.0130
PRO 45
0.0119
LEU 46
0.0133
LEU 47
0.0118
SER 48
0.0115
ASP 49
0.0122
VAL 50
0.0145
ALA 51
0.0158
ILE 52
0.0180
TYR 53
0.0134
ALA 54
0.0186
GLU 55
0.0221
ILE 56
0.0163
LEU 57
0.0151
SER 58
0.0167
ASP 59
0.0139
LEU 60
0.0134
GLY 61
0.0151
ALA 62
0.0128
ASP 63
0.0098
VAL 64
0.0124
LYS 65
0.0157
TRP 66
0.0182
ASP 67
0.0331
GLY 68
0.0247
ASP 69
0.0158
GLN 70
0.0210
MET 71
0.0161
MET 72
0.0168
ILE 73
0.0107
ASP 74
0.0112
PRO 75
0.0159
SER 76
0.0159
HIS 77
0.0169
MET 78
0.0176
LYS 79
0.0168
ALA 80
0.0127
MET 81
0.0084
PRO 82
0.0139
MET 83
0.0109
PRO 84
0.0113
ASN 85
0.0472
GLY 86
0.0414
ASN 87
0.0261
VAL 88
0.0188
LYS 89
0.0273
LYS 90
0.0235
LEU 91
0.0069
ARG 92
0.0074
ALA 93
0.0046
SER 94
0.0047
TYR 95
0.0057
TYR 96
0.0077
LEU 97
0.0135
MET 98
0.0146
GLY 99
0.0197
ALA 100
0.0189
MET 101
0.0166
LEU 102
0.0179
GLY 103
0.0181
ARG 104
0.0177
PHE 105
0.0159
GLY 106
0.0145
GLU 107
0.0173
ALA 108
0.0210
VAL 109
0.0146
ILE 110
0.0078
GLY 111
0.0140
LEU 112
0.0182
PRO 113
0.0221
GLY 114
0.0319
GLY 115
0.0195
CYS 116
0.0147
ASN 117
0.0140
PHE 118
0.0160
GLU 119
0.0278
PRO 120
0.0338
ARG 121
0.0304
PRO 122
0.0309
ILE 123
0.0260
ASP 124
0.0223
GLN 125
0.0137
HIS 126
0.0201
ILE 127
0.0335
LYS 128
0.0252
GLY 129
0.0230
PHE 130
0.0244
GLU 131
0.0273
ALA 132
0.0266
LEU 133
0.0272
GLY 134
0.0312
ALA 135
0.0224
GLU 136
0.0236
ILE 137
0.0251
SER 138
0.0216
ASN 139
0.0223
GLU 140
0.0261
ASN 141
0.0263
GLY 142
0.0209
ALA 143
0.0073
LEU 144
0.0151
PHE 145
0.0206
ILE 146
0.0217
ARG 147
0.0197
ALA 148
0.0255
LYS 149
0.0328
GLN 150
0.0790
LEU 151
0.0244
ARG 152
0.0327
GLY 153
0.0328
ALA 154
0.0253
LYS 155
0.0148
ILE 156
0.0103
TYR 157
0.0291
LEU 158
0.0193
ASP 159
0.0312
MET 160
0.0197
VAL 161
0.0206
SER 162
0.0150
VAL 163
0.0121
GLY 164
0.0105
ALA 165
0.0079
THR 166
0.0019
ILE 167
0.0101
ASN 168
0.0134
ILE 169
0.0117
MET 170
0.0107
LEU 171
0.0121
ALA 172
0.0169
ALA 173
0.0150
SER 174
0.0143
ARG 175
0.0112
ALA 176
0.0103
LYS 177
0.0238
GLY 178
0.0201
PHE 179
0.0230
THR 180
0.0215
LEU 181
0.0122
ILE 182
0.0061
GLU 183
0.0177
ASN 184
0.0260
ALA 185
0.0175
ALA 186
0.0235
LYS 187
0.0203
GLU 188
0.0204
PRO 189
0.0221
GLU 190
0.0152
ILE 191
0.0154
ILE 192
0.0167
ASP 193
0.0147
VAL 194
0.0092
ALA 195
0.0081
THR 196
0.0103
LEU 197
0.0082
LEU 198
0.0032
ASN 199
0.0070
SER 200
0.0077
MET 201
0.0051
GLY 202
0.0112
ALA 203
0.0099
LYS 204
0.0157
ILE 205
0.0176
LYS 206
0.0183
GLY 207
0.0107
ALA 208
0.0203
GLY 209
0.0288
THR 210
0.0267
GLU 211
0.0292
THR 212
0.0158
ILE 213
0.0048
ARG 214
0.0147
ILE 215
0.0163
GLU 216
0.0211
GLY 217
0.0122
VAL 218
0.0087
ASP 219
0.0101
ALA 220
0.0145
LEU 221
0.0120
HIS 222
0.0117
GLY 223
0.0109
CYS 224
0.0058
ARG 225
0.0131
HIS 226
0.0152
SER 227
0.0155
ILE 228
0.0150
ILE 229
0.0135
PRO 230
0.0095
ASP 231
0.0084
ARG 232
0.0029
ILE 233
0.0020
GLN 234
0.0026
ALA 235
0.0011
GLY 236
0.0020
THR 237
0.0039
TYR 238
0.0026
MET 239
0.0029
ILE 240
0.0027
ALA 241
0.0045
ALA 242
0.0040
ALA 243
0.0025
ALA 244
0.0046
THR 245
0.0039
ARG 246
0.0051
GLY 247
0.0080
ASP 248
0.0095
VAL 249
0.0090
THR 250
0.0053
VAL 251
0.0054
ASP 252
0.0049
ASN 253
0.0076
ILE 254
0.0054
ILE 255
0.0038
PRO 256
0.0012
LYS 257
0.0050
HIS 258
0.0071
MET 259
0.0025
GLU 260
0.0024
ALA 261
0.0013
LEU 262
0.0052
THR 263
0.0049
ALA 264
0.0052
LYS 265
0.0071
LEU 266
0.0054
GLN 267
0.0035
GLU 268
0.0051
MET 269
0.0051
GLY 270
0.0014
VAL 271
0.0029
GLN 272
0.0069
ILE 273
0.0085
GLU 274
0.0062
GLU 275
0.0049
MET 276
0.0061
ASP 277
0.0147
GLU 278
0.0069
SER 279
0.0051
ILE 280
0.0059
ARG 281
0.0072
VAL 282
0.0068
PHE 283
0.0088
GLY 284
0.0058
THR 285
0.0069
PRO 286
0.0197
HIS 287
0.0154
TYR 288
0.0060
GLU 289
0.0073
PRO 290
0.0107
ILE 291
0.0124
ASP 292
0.0124
VAL 293
0.0115
LYS 294
0.0106
ALA 295
0.0092
LEU 296
0.0061
VAL 297
0.0102
TYR 298
0.0144
PRO 299
0.0160
GLY 300
0.0124
PHE 301
0.0054
ALA 302
0.0060
THR 303
0.0072
ASP 304
0.0072
LEU 305
0.0070
GLN 306
0.0082
SER 307
0.0095
PRO 308
0.0095
MET 309
0.0099
THR 310
0.0104
SER 311
0.0095
LEU 312
0.0077
LEU 313
0.0114
THR 314
0.0106
GLN 315
0.0081
ALA 316
0.0091
SER 317
0.0098
GLY 318
0.0125
VAL 319
0.0125
SER 320
0.0132
ILE 321
0.0146
ILE 322
0.0132
THR 323
0.0118
ASP 324
0.0113
HIS 325
0.0095
VAL 326
0.0102
TYR 327
0.0132
SER 328
0.0186
ASN 329
0.0183
ARG 330
0.0147
PHE 331
0.0104
LYS 332
0.0097
GLN 333
0.0104
ILE 334
0.0094
PRO 335
0.0106
GLU 336
0.0099
LEU 337
0.0092
ILE 338
0.0093
ARG 339
0.0088
MET 340
0.0076
GLY 341
0.0087
ALA 342
0.0091
LYS 343
0.0075
ILE 344
0.0054
LYS 345
0.0100
VAL 346
0.0102
GLU 347
0.0235
GLY 348
0.0176
ARG 349
0.0086
SER 350
0.0131
ALA 351
0.0120
VAL 352
0.0134
VAL 353
0.0122
GLU 354
0.0127
GLY 355
0.0114
GLY 356
0.0094
PRO 357
0.0089
LEU 358
0.0106
SER 359
0.0062
SER 360
0.0002
ALA 361
0.0034
LYS 362
0.0051
VAL 363
0.0062
LYS 364
0.0059
ALA 365
0.0059
THR 366
0.0052
ASP 367
0.0062
LEU 368
0.0070
ARG 369
0.0078
ALA 370
0.0083
GLY 371
0.0085
ALA 372
0.0089
SER 373
0.0078
LEU 374
0.0074
VAL 375
0.0068
ILE 376
0.0068
ALA 377
0.0072
GLY 378
0.0034
LEU 379
0.0039
VAL 380
0.0089
VAL 381
0.0095
PRO 382
0.0243
SER 383
0.0298
GLY 384
0.0309
GLN 385
0.0148
VAL 386
0.0102
THR 387
0.0040
GLU 388
0.0006
VAL 389
0.0007
THR 390
0.0010
GLY 391
0.0045
VAL 392
0.0038
GLU 393
0.0040
PHE 394
0.0057
ILE 395
0.0066
ASP 396
0.0072
ARG 397
0.0064
GLY 398
0.0064
TYR 399
0.0084
GLU 400
0.0066
ASN 401
0.0063
LEU 402
0.0059
VAL 403
0.0055
SER 404
0.0076
ASN 405
0.0047
LEU 406
0.0046
SER 407
0.0080
LYS 408
0.0106
LEU 409
0.0088
GLY 410
0.0102
ALA 411
0.0072
GLU 412
0.0047
ILE 413
0.0034
TRP 414
0.0045
ARG 415
0.0056
GLU 416
0.0133
HIS 417
0.0201
GLU 418
0.0352
GLU 419
0.0176
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.