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 = 0.0750
MET 1
0.0436
ASP 2
0.0479
GLU 3
0.0750
ILE 4
0.0223
ASP 5
0.0313
VAL 6
0.0332
PRO 7
0.0429
PRO 8
0.0424
PHE 9
0.0390
PHE 10
0.0099
VAL 11
0.0093
CYS 12
0.0119
PRO 13
0.0145
ILE 14
0.0116
SER 15
0.0197
LEU 16
0.0368
GLU 17
0.0254
LEU 18
0.0056
MET 19
0.0047
LYS 20
0.0096
ASP 21
0.0104
PRO 22
0.0099
VAL 23
0.0149
THR 24
0.0188
VAL 25
0.0081
SER 26
0.0025
THR 27
0.0035
GLY 28
0.0104
ILE 29
0.0077
THR 30
0.0090
TYR 31
0.0058
ASP 32
0.0065
ARG 33
0.0106
ASP 34
0.0096
SER 35
0.0057
ILE 36
0.0066
GLU 37
0.0090
LYS 38
0.0104
TRP 39
0.0114
LEU 40
0.0130
PHE 41
0.0163
ALA 42
0.0183
GLU 43
0.0162
VAL 44
0.0178
LYS 45
0.0046
ASN 46
0.0162
ASP 47
0.0138
THR 48
0.0099
CYS 49
0.0032
PRO 50
0.0105
VAL 51
0.0109
THR 52
0.0160
LYS 53
0.0080
GLN 54
0.0115
PRO 55
0.0154
LEU 56
0.0132
LEU 57
0.0192
PRO 58
0.0200
ASP 59
0.0178
LEU 60
0.0189
THR 61
0.0267
PRO 62
0.0210
ASN 63
0.0204
HIS 64
0.0211
THR 65
0.0336
LEU 66
0.0191
ARG 67
0.0054
ARG 68
0.0268
LEU 69
0.0153
ILE 70
0.0075
GLN 71
0.0112
ALA 72
0.0134
TRP 73
0.0171
CYS 74
0.0162
THR 75
0.0210
VAL 76
0.0254
ASN 77
0.0195
ALA 78
0.0162
SER 79
0.0138
HIS 80
0.0054
GLY 81
0.0167
VAL 82
0.0059
GLN 83
0.0138
ARG 84
0.0069
ILE 85
0.0055
PRO 86
0.0062
THR 87
0.0074
PRO 88
0.0123
LYS 89
0.0305
PRO 90
0.0439
PRO 91
0.0360
VAL 92
0.0203
ASP 93
0.0369
LYS 94
0.0293
THR 95
0.0353
LEU 96
0.0308
ILE 97
0.0092
GLU 98
0.0121
LYS 99
0.0129
LEU 100
0.0079
LEU 101
0.0153
ARG 102
0.0147
ASN 103
0.0143
THR 104
0.0152
SER 105
0.0169
ALA 106
0.0218
SER 107
0.0156
ASP 108
0.0171
SER 109
0.0148
PRO 110
0.0151
SER 111
0.0181
LEU 112
0.0140
GLN 113
0.0126
LEU 114
0.0153
ARG 115
0.0219
SER 116
0.0158
LEU 117
0.0092
ARG 118
0.0075
THR 119
0.0103
LEU 120
0.0081
LYS 121
0.0069
SER 122
0.0101
ILE 123
0.0152
ALA 124
0.0144
SER 125
0.0176
GLU 126
0.0232
SER 127
0.0202
GLN 128
0.0202
SER 129
0.0201
ASN 130
0.0159
LYS 131
0.0149
ARG 132
0.0148
CYS 133
0.0047
ILE 134
0.0032
GLU 135
0.0027
SER 136
0.0222
ALA 137
0.0237
GLU 138
0.0428
GLY 139
0.0110
ALA 140
0.0103
VAL 141
0.0068
ASN 142
0.0094
PHE 143
0.0117
LEU 144
0.0131
ALA 145
0.0094
THR 146
0.0089
ILE 147
0.0085
ILE 148
0.0025
THR 149
0.0023
THR 150
0.0066
THR 151
0.0096
THR 152
0.0089
THR 153
0.0090
THR 154
0.0181
THR 155
0.0205
THR 156
0.0118
ASN 157
0.0066
LEU 158
0.0078
LEU 159
0.0192
ASP 160
0.0152
ASP 161
0.0026
ASP 162
0.0284
ILE 163
0.0170
GLU 164
0.0308
LEU 165
0.0350
GLU 166
0.0246
ILE 167
0.0165
LYS 168
0.0180
THR 169
0.0163
SER 170
0.0172
THR 171
0.0113
ALA 172
0.0071
HIS 173
0.0076
GLU 174
0.0083
ALA 175
0.0077
LEU 176
0.0072
SER 177
0.0081
LEU 178
0.0090
LEU 179
0.0090
ALA 180
0.0120
SER 181
0.0127
ILE 182
0.0097
GLN 183
0.0151
LEU 184
0.0122
SER 185
0.0134
GLU 186
0.0135
SER 187
0.0113
GLY 188
0.0083
LEU 189
0.0110
LYS 190
0.0097
ALA 191
0.0054
LEU 192
0.0063
LEU 193
0.0062
ASN 194
0.0042
HIS 195
0.0028
PRO 196
0.0033
GLU 197
0.0028
PHE 198
0.0036
ILE 199
0.0008
ASN 200
0.0019
SER 201
0.0026
LEU 202
0.0024
THR 203
0.0034
LYS 204
0.0062
MET 205
0.0035
MET 206
0.0023
GLN 207
0.0043
ARG 208
0.0097
GLY 209
0.0106
ILE 210
0.0155
TYR 211
0.0173
GLU 212
0.0221
SER 213
0.0113
ARG 214
0.0073
ALA 215
0.0110
TYR 216
0.0092
ALA 217
0.0087
VAL 218
0.0076
PHE 219
0.0085
LEU 220
0.0095
LEU 221
0.0086
ASN 222
0.0088
SER 223
0.0132
LEU 224
0.0103
SER 225
0.0095
GLU 226
0.0159
VAL 227
0.0164
ALA 228
0.0125
ASP 229
0.0223
PRO 230
0.0160
ALA 231
0.0216
GLN 232
0.0110
LEU 233
0.0045
ILE 234
0.0100
ASN 235
0.0139
LEU 236
0.0056
LYS 237
0.0072
THR 238
0.0052
ASP 239
0.0051
LEU 240
0.0050
PHE 241
0.0049
THR 242
0.0039
GLU 243
0.0046
LEU 244
0.0038
VAL 245
0.0036
GLN 246
0.0055
VAL 247
0.0083
LEU 248
0.0095
LYS 249
0.0131
ASP 250
0.0162
GLN 251
0.0201
VAL 252
0.0201
SER 253
0.0251
GLU 254
0.0233
LYS 255
0.0321
VAL 256
0.0092
SER 257
0.0049
LYS 258
0.0070
ALA 259
0.0038
THR 260
0.0034
LEU 261
0.0048
GLN 262
0.0074
ALA 263
0.0047
LEU 264
0.0063
ILE 265
0.0084
GLN 266
0.0073
VAL 267
0.0077
CYS 268
0.0114
SER 269
0.0137
TRP 270
0.0119
GLY 271
0.0226
ARG 272
0.0179
ASN 273
0.0114
ARG 274
0.0122
VAL 275
0.0098
LYS 276
0.0069
ALA 277
0.0069
VAL 278
0.0037
GLU 279
0.0035
ALA 280
0.0053
GLY 281
0.0078
ALA 282
0.0085
VAL 283
0.0100
PRO 284
0.0127
VAL 285
0.0126
LEU 286
0.0103
VAL 287
0.0123
GLU 288
0.0146
LEU 289
0.0108
LEU 290
0.0083
LEU 291
0.0092
GLU 292
0.0084
CYS 293
0.0085
ASN 294
0.0153
GLU 295
0.0170
ARG 296
0.0146
LYS 297
0.0156
PRO 298
0.0062
ILE 299
0.0028
GLU 300
0.0051
MET 301
0.0049
VAL 302
0.0052
LEU 303
0.0042
VAL 304
0.0062
LEU 305
0.0071
LEU 306
0.0062
GLU 307
0.0079
ILE 308
0.0096
LEU 309
0.0079
CYS 310
0.0061
GLN 311
0.0105
SER 312
0.0100
ALA 313
0.0143
ASP 314
0.0115
GLY 315
0.0050
ARG 316
0.0075
ALA 317
0.0141
GLY 318
0.0151
LEU 319
0.0121
LEU 320
0.0137
ALA 321
0.0184
HIS 322
0.0172
ALA 323
0.0198
ALA 324
0.0185
GLY 325
0.0108
VAL 326
0.0066
VAL 327
0.0076
ILE 328
0.0067
VAL 329
0.0047
ALA 330
0.0029
LYS 331
0.0025
LYS 332
0.0020
ILE 333
0.0026
LEU 334
0.0047
ARG 335
0.0070
VAL 336
0.0078
SER 337
0.0085
THR 338
0.0077
MET 339
0.0089
ALA 340
0.0053
ASN 341
0.0048
ASP 342
0.0065
ARG 343
0.0040
ALA 344
0.0049
ALA 345
0.0048
LYS 346
0.0050
ILE 347
0.0050
LEU 348
0.0052
LEU 349
0.0066
SER 350
0.0075
VAL 351
0.0062
CYS 352
0.0061
ARG 353
0.0106
PHE 354
0.0088
SER 355
0.0040
PRO 356
0.0056
THR 357
0.0066
PRO 358
0.0111
GLY 359
0.0070
LEU 360
0.0058
VAL 361
0.0081
GLN 362
0.0097
GLU 363
0.0073
MET 364
0.0078
VAL 365
0.0089
GLN 366
0.0108
LEU 367
0.0088
GLY 368
0.0098
VAL 369
0.0070
VAL 370
0.0060
ALA 371
0.0052
LYS 372
0.0059
LEU 373
0.0039
CYS 374
0.0035
LEU 375
0.0041
VAL 376
0.0057
LEU 377
0.0068
GLN 378
0.0075
VAL 379
0.0082
ASP 380
0.0136
SER 381
0.0094
GLY 382
0.0163
ASN 383
0.0199
LYS 384
0.0138
ALA 385
0.0075
LYS 386
0.0098
GLU 387
0.0111
LYS 388
0.0043
ALA 389
0.0045
ARG 390
0.0066
GLU 391
0.0058
ILE 392
0.0045
LEU 393
0.0036
LYS 394
0.0105
LEU 395
0.0090
HIS 396
0.0059
ALA 397
0.0099
ARG 398
0.0043
ALA 399
0.0061
TRP 400
0.0091
ARG 401
0.0140
ASN 402
0.0161
SER 403
0.0104
PRO 404
0.0064
CYS 405
0.0014
ILE 406
0.0072
PRO 407
0.0074
HIS 408
0.0122
ASN 409
0.0068
LEU 410
0.0048
LEU 411
0.0045
ALA 412
0.0074
SER 413
0.0055
PHE 414
0.0027
PRO 415
0.0130
MET 416
0.0238
SER 417
0.0133
SER 418
0.0357
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.