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 = 0.0561
MET 1
0.0094
LYS 2
0.0123
LYS 3
0.0211
LEU 4
0.0119
MET 5
0.0106
ILE 6
0.0075
ALA 7
0.0037
GLY 8
0.0066
GLY 9
0.0139
ARG 10
0.0127
PRO 11
0.0137
LEU 12
0.0108
LYS 13
0.0143
GLY 14
0.0235
THR 15
0.0250
VAL 16
0.0191
GLN 17
0.0187
ILE 18
0.0136
SER 19
0.0092
GLY 20
0.0084
ALA 21
0.0071
LYS 22
0.0082
ASN 23
0.0080
SER 24
0.0046
ALA 25
0.0035
VAL 26
0.0051
ALA 27
0.0075
LEU 28
0.0062
ILE 29
0.0059
PRO 30
0.0074
ALA 31
0.0092
ALA 32
0.0089
ILE 33
0.0080
LEU 34
0.0122
ALA 35
0.0135
GLU 36
0.0148
THR 37
0.0053
ILE 38
0.0059
VAL 39
0.0103
THR 40
0.0058
LEU 41
0.0052
ASP 42
0.0050
ASN 43
0.0091
LEU 44
0.0117
PRO 45
0.0148
LEU 46
0.0192
LEU 47
0.0169
SER 48
0.0173
ASP 49
0.0117
VAL 50
0.0109
ALA 51
0.0103
ILE 52
0.0115
TYR 53
0.0110
ALA 54
0.0151
GLU 55
0.0176
ILE 56
0.0148
LEU 57
0.0192
SER 58
0.0236
ASP 59
0.0170
LEU 60
0.0146
GLY 61
0.0135
ALA 62
0.0130
ASP 63
0.0136
VAL 64
0.0141
LYS 65
0.0039
TRP 66
0.0078
ASP 67
0.0245
GLY 68
0.0194
ASP 69
0.0135
GLN 70
0.0116
MET 71
0.0070
MET 72
0.0068
ILE 73
0.0110
ASP 74
0.0085
PRO 75
0.0030
SER 76
0.0161
HIS 77
0.0174
MET 78
0.0104
LYS 79
0.0155
ALA 80
0.0172
MET 81
0.0244
PRO 82
0.0188
MET 83
0.0117
PRO 84
0.0119
ASN 85
0.0125
GLY 86
0.0155
ASN 87
0.0159
VAL 88
0.0071
LYS 89
0.0074
LYS 90
0.0115
LEU 91
0.0100
ARG 92
0.0116
ALA 93
0.0100
SER 94
0.0063
TYR 95
0.0081
TYR 96
0.0084
LEU 97
0.0077
MET 98
0.0077
GLY 99
0.0081
ALA 100
0.0105
MET 101
0.0088
LEU 102
0.0083
GLY 103
0.0061
ARG 104
0.0097
PHE 105
0.0104
GLY 106
0.0086
GLU 107
0.0100
ALA 108
0.0142
VAL 109
0.0173
ILE 110
0.0147
GLY 111
0.0125
LEU 112
0.0083
PRO 113
0.0054
GLY 114
0.0124
GLY 115
0.0156
CYS 116
0.0207
ASN 117
0.0258
PHE 118
0.0356
GLU 119
0.0318
PRO 120
0.0327
ARG 121
0.0169
PRO 122
0.0167
ILE 123
0.0092
ASP 124
0.0074
GLN 125
0.0082
HIS 126
0.0095
ILE 127
0.0087
LYS 128
0.0116
GLY 129
0.0213
PHE 130
0.0206
GLU 131
0.0264
ALA 132
0.0369
LEU 133
0.0305
GLY 134
0.0284
ALA 135
0.0233
GLU 136
0.0394
ILE 137
0.0089
SER 138
0.0316
ASN 139
0.0455
GLU 140
0.0163
ASN 141
0.0464
GLY 142
0.0084
ALA 143
0.0131
LEU 144
0.0200
PHE 145
0.0144
ILE 146
0.0089
ARG 147
0.0144
ALA 148
0.0215
LYS 149
0.0225
GLN 150
0.0099
LEU 151
0.0124
ARG 152
0.0156
GLY 153
0.0229
ALA 154
0.0291
LYS 155
0.0299
ILE 156
0.0191
TYR 157
0.0113
LEU 158
0.0115
ASP 159
0.0291
MET 160
0.0241
VAL 161
0.0230
SER 162
0.0230
VAL 163
0.0160
GLY 164
0.0170
ALA 165
0.0139
THR 166
0.0126
ILE 167
0.0140
ASN 168
0.0116
ILE 169
0.0099
MET 170
0.0070
LEU 171
0.0068
ALA 172
0.0110
ALA 173
0.0110
SER 174
0.0123
ARG 175
0.0218
ALA 176
0.0169
LYS 177
0.0134
GLY 178
0.0127
PHE 179
0.0101
THR 180
0.0136
LEU 181
0.0148
ILE 182
0.0128
GLU 183
0.0102
ASN 184
0.0119
ALA 185
0.0134
ALA 186
0.0164
LYS 187
0.0052
GLU 188
0.0051
PRO 189
0.0054
GLU 190
0.0018
ILE 191
0.0042
ILE 192
0.0035
ASP 193
0.0042
VAL 194
0.0051
ALA 195
0.0066
THR 196
0.0120
LEU 197
0.0114
LEU 198
0.0121
ASN 199
0.0179
SER 200
0.0181
MET 201
0.0184
GLY 202
0.0105
ALA 203
0.0098
LYS 204
0.0049
ILE 205
0.0231
LYS 206
0.0354
GLY 207
0.0190
ALA 208
0.0061
GLY 209
0.0038
THR 210
0.0102
GLU 211
0.0155
THR 212
0.0157
ILE 213
0.0130
ARG 214
0.0189
ILE 215
0.0038
GLU 216
0.0047
GLY 217
0.0135
VAL 218
0.0189
ASP 219
0.0561
ALA 220
0.0189
LEU 221
0.0171
HIS 222
0.0151
GLY 223
0.0172
CYS 224
0.0170
ARG 225
0.0148
HIS 226
0.0099
SER 227
0.0057
ILE 228
0.0042
ILE 229
0.0033
PRO 230
0.0032
ASP 231
0.0039
ARG 232
0.0041
ILE 233
0.0038
GLN 234
0.0047
ALA 235
0.0050
GLY 236
0.0050
THR 237
0.0061
TYR 238
0.0079
MET 239
0.0040
ILE 240
0.0076
ALA 241
0.0092
ALA 242
0.0078
ALA 243
0.0108
ALA 244
0.0072
THR 245
0.0092
ARG 246
0.0109
GLY 247
0.0158
ASP 248
0.0153
VAL 249
0.0106
THR 250
0.0052
VAL 251
0.0079
ASP 252
0.0120
ASN 253
0.0089
ILE 254
0.0063
ILE 255
0.0051
PRO 256
0.0095
LYS 257
0.0130
HIS 258
0.0079
MET 259
0.0075
GLU 260
0.0133
ALA 261
0.0095
LEU 262
0.0062
THR 263
0.0098
ALA 264
0.0117
LYS 265
0.0112
LEU 266
0.0081
GLN 267
0.0125
GLU 268
0.0145
MET 269
0.0134
GLY 270
0.0103
VAL 271
0.0111
GLN 272
0.0132
ILE 273
0.0142
GLU 274
0.0163
GLU 275
0.0146
MET 276
0.0148
ASP 277
0.0053
GLU 278
0.0071
SER 279
0.0093
ILE 280
0.0093
ARG 281
0.0097
VAL 282
0.0124
PHE 283
0.0158
GLY 284
0.0169
THR 285
0.0166
PRO 286
0.0131
HIS 287
0.0098
TYR 288
0.0125
GLU 289
0.0220
PRO 290
0.0220
ILE 291
0.0204
ASP 292
0.0223
VAL 293
0.0207
LYS 294
0.0235
ALA 295
0.0191
LEU 296
0.0206
VAL 297
0.0227
TYR 298
0.0164
PRO 299
0.0186
GLY 300
0.0180
PHE 301
0.0160
ALA 302
0.0154
THR 303
0.0145
ASP 304
0.0069
LEU 305
0.0048
GLN 306
0.0060
SER 307
0.0037
PRO 308
0.0031
MET 309
0.0040
THR 310
0.0065
SER 311
0.0062
LEU 312
0.0026
LEU 313
0.0091
THR 314
0.0058
GLN 315
0.0097
ALA 316
0.0129
SER 317
0.0129
GLY 318
0.0120
VAL 319
0.0133
SER 320
0.0162
ILE 321
0.0159
ILE 322
0.0181
THR 323
0.0173
ASP 324
0.0145
HIS 325
0.0258
VAL 326
0.0227
TYR 327
0.0169
SER 328
0.0160
ASN 329
0.0152
ARG 330
0.0103
PHE 331
0.0122
LYS 332
0.0123
GLN 333
0.0158
ILE 334
0.0185
PRO 335
0.0150
GLU 336
0.0143
LEU 337
0.0099
ILE 338
0.0056
ARG 339
0.0118
MET 340
0.0070
GLY 341
0.0082
ALA 342
0.0102
LYS 343
0.0195
ILE 344
0.0221
LYS 345
0.0379
VAL 346
0.0232
GLU 347
0.0379
GLY 348
0.0302
ARG 349
0.0107
SER 350
0.0201
ALA 351
0.0252
VAL 352
0.0139
VAL 353
0.0084
GLU 354
0.0085
GLY 355
0.0112
GLY 356
0.0153
PRO 357
0.0164
LEU 358
0.0115
SER 359
0.0130
SER 360
0.0119
ALA 361
0.0184
LYS 362
0.0204
VAL 363
0.0171
LYS 364
0.0123
ALA 365
0.0121
THR 366
0.0120
ASP 367
0.0104
LEU 368
0.0075
ARG 369
0.0069
ALA 370
0.0058
GLY 371
0.0060
ALA 372
0.0056
SER 373
0.0053
LEU 374
0.0071
VAL 375
0.0061
ILE 376
0.0050
ALA 377
0.0036
GLY 378
0.0046
LEU 379
0.0050
VAL 380
0.0038
VAL 381
0.0048
PRO 382
0.0083
SER 383
0.0194
GLY 384
0.0320
GLN 385
0.0071
VAL 386
0.0070
THR 387
0.0085
GLU 388
0.0062
VAL 389
0.0100
THR 390
0.0146
GLY 391
0.0151
VAL 392
0.0149
GLU 393
0.0146
PHE 394
0.0096
ILE 395
0.0082
ASP 396
0.0089
ARG 397
0.0102
GLY 398
0.0057
TYR 399
0.0022
GLU 400
0.0071
ASN 401
0.0231
LEU 402
0.0193
VAL 403
0.0375
SER 404
0.0371
ASN 405
0.0291
LEU 406
0.0292
SER 407
0.0330
LYS 408
0.0317
LEU 409
0.0213
GLY 410
0.0193
ALA 411
0.0217
GLU 412
0.0134
ILE 413
0.0104
TRP 414
0.0057
ARG 415
0.0259
GLU 416
0.0235
HIS 417
0.0145
GLU 418
0.0277
GLU 419
0.0348
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.