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 = 0.0423
MET 1
0.0049
ASP 2
0.0064
GLU 3
0.0046
ILE 4
0.0016
ASP 5
0.0026
VAL 6
0.0014
PRO 7
0.0018
PRO 8
0.0011
PHE 9
0.0015
PHE 10
0.0011
VAL 11
0.0017
CYS 12
0.0023
PRO 13
0.0033
ILE 14
0.0023
SER 15
0.0016
LEU 16
0.0042
GLU 17
0.0027
LEU 18
0.0013
MET 19
0.0010
LYS 20
0.0008
ASP 21
0.0011
PRO 22
0.0018
VAL 23
0.0028
THR 24
0.0037
VAL 25
0.0030
SER 26
0.0022
THR 27
0.0012
GLY 28
0.0042
ILE 29
0.0036
THR 30
0.0035
TYR 31
0.0018
ASP 32
0.0011
ARG 33
0.0013
ASP 34
0.0014
SER 35
0.0006
ILE 36
0.0020
GLU 37
0.0022
LYS 38
0.0014
TRP 39
0.0018
LEU 40
0.0026
PHE 41
0.0018
ALA 42
0.0027
GLU 43
0.0021
VAL 44
0.0010
LYS 45
0.0027
ASN 46
0.0027
ASP 47
0.0026
THR 48
0.0011
CYS 49
0.0011
PRO 50
0.0032
VAL 51
0.0037
THR 52
0.0051
LYS 53
0.0045
GLN 54
0.0044
PRO 55
0.0037
LEU 56
0.0031
LEU 57
0.0055
PRO 58
0.0034
ASP 59
0.0033
LEU 60
0.0033
THR 61
0.0036
PRO 62
0.0027
ASN 63
0.0018
HIS 64
0.0028
THR 65
0.0028
LEU 66
0.0014
ARG 67
0.0021
ARG 68
0.0034
LEU 69
0.0033
ILE 70
0.0021
GLN 71
0.0024
ALA 72
0.0032
TRP 73
0.0023
CYS 74
0.0024
THR 75
0.0029
VAL 76
0.0027
ASN 77
0.0029
ALA 78
0.0027
SER 79
0.0048
HIS 80
0.0050
GLY 81
0.0070
VAL 82
0.0026
GLN 83
0.0020
ARG 84
0.0021
ILE 85
0.0015
PRO 86
0.0019
THR 87
0.0017
PRO 88
0.0074
LYS 89
0.0157
PRO 90
0.0180
PRO 91
0.0108
VAL 92
0.0086
ASP 93
0.0083
LYS 94
0.0109
THR 95
0.0108
LEU 96
0.0100
ILE 97
0.0069
GLU 98
0.0074
LYS 99
0.0069
LEU 100
0.0052
LEU 101
0.0040
ARG 102
0.0047
ASN 103
0.0032
THR 104
0.0034
SER 105
0.0053
ALA 106
0.0031
SER 107
0.0047
ASP 108
0.0121
SER 109
0.0126
PRO 110
0.0133
SER 111
0.0107
LEU 112
0.0049
GLN 113
0.0019
LEU 114
0.0041
ARG 115
0.0062
SER 116
0.0056
LEU 117
0.0094
ARG 118
0.0093
THR 119
0.0085
LEU 120
0.0073
LYS 121
0.0067
SER 122
0.0086
ILE 123
0.0068
ALA 124
0.0056
SER 125
0.0069
GLU 126
0.0070
SER 127
0.0091
GLN 128
0.0077
SER 129
0.0080
ASN 130
0.0062
LYS 131
0.0035
ARG 132
0.0037
CYS 133
0.0038
ILE 134
0.0010
GLU 135
0.0022
SER 136
0.0013
ALA 137
0.0014
GLU 138
0.0057
GLY 139
0.0090
ALA 140
0.0102
VAL 141
0.0093
ASN 142
0.0116
PHE 143
0.0109
LEU 144
0.0110
ALA 145
0.0071
THR 146
0.0088
ILE 147
0.0082
ILE 148
0.0074
THR 149
0.0088
THR 150
0.0091
THR 151
0.0059
THR 152
0.0074
THR 153
0.0100
THR 154
0.0172
THR 155
0.0116
THR 156
0.0118
ASN 157
0.0316
LEU 158
0.0190
LEU 159
0.0207
ASP 160
0.0057
ASP 161
0.0111
ASP 162
0.0224
ILE 163
0.0236
GLU 164
0.0263
LEU 165
0.0220
GLU 166
0.0203
ILE 167
0.0155
LYS 168
0.0153
THR 169
0.0124
SER 170
0.0077
THR 171
0.0093
ALA 172
0.0099
HIS 173
0.0084
GLU 174
0.0096
ALA 175
0.0113
LEU 176
0.0096
SER 177
0.0103
LEU 178
0.0095
LEU 179
0.0099
ALA 180
0.0103
SER 181
0.0077
ILE 182
0.0040
GLN 183
0.0037
LEU 184
0.0101
SER 185
0.0121
GLU 186
0.0126
SER 187
0.0119
GLY 188
0.0106
LEU 189
0.0115
LYS 190
0.0111
ALA 191
0.0086
LEU 192
0.0085
LEU 193
0.0153
ASN 194
0.0106
HIS 195
0.0059
PRO 196
0.0231
GLU 197
0.0228
PHE 198
0.0127
ILE 199
0.0131
ASN 200
0.0128
SER 201
0.0112
LEU 202
0.0131
THR 203
0.0123
LYS 204
0.0116
MET 205
0.0120
MET 206
0.0144
GLN 207
0.0132
ARG 208
0.0177
GLY 209
0.0228
ILE 210
0.0290
TYR 211
0.0319
GLU 212
0.0323
SER 213
0.0188
ARG 214
0.0183
ALA 215
0.0182
TYR 216
0.0174
ALA 217
0.0136
VAL 218
0.0137
PHE 219
0.0127
LEU 220
0.0071
LEU 221
0.0115
ASN 222
0.0147
SER 223
0.0185
LEU 224
0.0181
SER 225
0.0185
GLU 226
0.0174
VAL 227
0.0175
ALA 228
0.0241
ASP 229
0.0397
PRO 230
0.0378
ALA 231
0.0423
GLN 232
0.0295
LEU 233
0.0257
ILE 234
0.0161
ASN 235
0.0141
LEU 236
0.0232
LYS 237
0.0281
THR 238
0.0234
ASP 239
0.0205
LEU 240
0.0227
PHE 241
0.0233
THR 242
0.0162
GLU 243
0.0169
LEU 244
0.0174
VAL 245
0.0196
GLN 246
0.0182
VAL 247
0.0183
LEU 248
0.0152
LYS 249
0.0249
ASP 250
0.0215
GLN 251
0.0205
VAL 252
0.0184
SER 253
0.0410
GLU 254
0.0333
LYS 255
0.0338
VAL 256
0.0153
SER 257
0.0161
LYS 258
0.0247
ALA 259
0.0186
THR 260
0.0168
LEU 261
0.0178
GLN 262
0.0116
ALA 263
0.0131
LEU 264
0.0108
ILE 265
0.0129
GLN 266
0.0158
VAL 267
0.0176
CYS 268
0.0186
SER 269
0.0209
TRP 270
0.0146
GLY 271
0.0211
ARG 272
0.0244
ASN 273
0.0217
ARG 274
0.0211
VAL 275
0.0279
LYS 276
0.0398
ALA 277
0.0355
VAL 278
0.0321
GLU 279
0.0383
ALA 280
0.0334
GLY 281
0.0268
ALA 282
0.0277
VAL 283
0.0189
PRO 284
0.0130
VAL 285
0.0193
LEU 286
0.0195
VAL 287
0.0184
GLU 288
0.0222
LEU 289
0.0236
LEU 290
0.0203
LEU 291
0.0225
GLU 292
0.0192
CYS 293
0.0078
ASN 294
0.0120
GLU 295
0.0258
ARG 296
0.0282
LYS 297
0.0415
PRO 298
0.0314
ILE 299
0.0174
GLU 300
0.0207
MET 301
0.0217
VAL 302
0.0208
LEU 303
0.0174
VAL 304
0.0125
LEU 305
0.0128
LEU 306
0.0117
GLU 307
0.0149
ILE 308
0.0165
LEU 309
0.0145
CYS 310
0.0205
GLN 311
0.0210
SER 312
0.0232
ALA 313
0.0279
ASP 314
0.0328
GLY 315
0.0246
ARG 316
0.0203
ALA 317
0.0273
GLY 318
0.0304
LEU 319
0.0178
LEU 320
0.0192
ALA 321
0.0301
HIS 322
0.0198
ALA 323
0.0296
ALA 324
0.0215
GLY 325
0.0087
VAL 326
0.0085
VAL 327
0.0078
ILE 328
0.0203
VAL 329
0.0191
ALA 330
0.0201
LYS 331
0.0257
LYS 332
0.0223
ILE 333
0.0220
LEU 334
0.0268
ARG 335
0.0255
VAL 336
0.0112
SER 337
0.0145
THR 338
0.0114
MET 339
0.0085
ALA 340
0.0138
ASN 341
0.0153
ASP 342
0.0164
ARG 343
0.0158
ALA 344
0.0154
ALA 345
0.0177
LYS 346
0.0123
ILE 347
0.0121
LEU 348
0.0123
LEU 349
0.0140
SER 350
0.0157
VAL 351
0.0145
CYS 352
0.0142
ARG 353
0.0295
PHE 354
0.0221
SER 355
0.0209
PRO 356
0.0196
THR 357
0.0171
PRO 358
0.0193
GLY 359
0.0215
LEU 360
0.0157
VAL 361
0.0075
GLN 362
0.0065
GLU 363
0.0102
MET 364
0.0070
VAL 365
0.0061
GLN 366
0.0107
LEU 367
0.0058
GLY 368
0.0060
VAL 369
0.0082
VAL 370
0.0160
ALA 371
0.0101
LYS 372
0.0187
LEU 373
0.0160
CYS 374
0.0132
LEU 375
0.0165
VAL 376
0.0180
LEU 377
0.0107
GLN 378
0.0148
VAL 379
0.0272
ASP 380
0.0232
SER 381
0.0151
GLY 382
0.0067
ASN 383
0.0136
LYS 384
0.0158
ALA 385
0.0140
LYS 386
0.0045
GLU 387
0.0103
LYS 388
0.0092
ALA 389
0.0063
ARG 390
0.0038
GLU 391
0.0075
ILE 392
0.0056
LEU 393
0.0045
LYS 394
0.0106
LEU 395
0.0095
HIS 396
0.0047
ALA 397
0.0117
ARG 398
0.0173
ALA 399
0.0236
TRP 400
0.0149
ARG 401
0.0212
ASN 402
0.0238
SER 403
0.0126
PRO 404
0.0114
CYS 405
0.0122
ILE 406
0.0153
PRO 407
0.0149
HIS 408
0.0319
ASN 409
0.0223
LEU 410
0.0120
LEU 411
0.0079
ALA 412
0.0108
SER 413
0.0094
PHE 414
0.0058
PRO 415
0.0216
MET 416
0.0378
SER 417
0.0305
SER 418
0.0423
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.