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
0.0080
ASP 2
0.0070
GLU 3
0.0077
ILE 4
0.0128
ASP 5
0.0123
VAL 6
0.0119
PRO 7
0.0136
PRO 8
0.0063
PHE 9
0.0102
PHE 10
0.0043
VAL 11
0.0042
CYS 12
0.0042
PRO 13
0.0047
ILE 14
0.0073
SER 15
0.0078
LEU 16
0.0105
GLU 17
0.0103
LEU 18
0.0066
MET 19
0.0022
LYS 20
0.0019
ASP 21
0.0008
PRO 22
0.0021
VAL 23
0.0043
THR 24
0.0058
VAL 25
0.0050
SER 26
0.0030
THR 27
0.0012
GLY 28
0.0051
ILE 29
0.0049
THR 30
0.0048
TYR 31
0.0042
ASP 32
0.0032
ARG 33
0.0026
ASP 34
0.0021
SER 35
0.0028
ILE 36
0.0046
GLU 37
0.0045
LYS 38
0.0052
TRP 39
0.0026
LEU 40
0.0019
PHE 41
0.0045
ALA 42
0.0034
GLU 43
0.0079
VAL 44
0.0017
LYS 45
0.0039
ASN 46
0.0029
ASP 47
0.0017
THR 48
0.0031
CYS 49
0.0031
PRO 50
0.0067
VAL 51
0.0069
THR 52
0.0094
LYS 53
0.0112
GLN 54
0.0093
PRO 55
0.0043
LEU 56
0.0007
LEU 57
0.0046
PRO 58
0.0065
ASP 59
0.0064
LEU 60
0.0048
THR 61
0.0081
PRO 62
0.0059
ASN 63
0.0042
HIS 64
0.0070
THR 65
0.0061
LEU 66
0.0033
ARG 67
0.0036
ARG 68
0.0077
LEU 69
0.0081
ILE 70
0.0050
GLN 71
0.0041
ALA 72
0.0050
TRP 73
0.0058
CYS 74
0.0055
THR 75
0.0084
VAL 76
0.0073
ASN 77
0.0083
ALA 78
0.0073
SER 79
0.0231
HIS 80
0.0049
GLY 81
0.0246
VAL 82
0.0084
GLN 83
0.0079
ARG 84
0.0076
ILE 85
0.0029
PRO 86
0.0044
THR 87
0.0078
PRO 88
0.0075
LYS 89
0.0121
PRO 90
0.0192
PRO 91
0.0162
VAL 92
0.0153
ASP 93
0.0167
LYS 94
0.0191
THR 95
0.0135
LEU 96
0.0083
ILE 97
0.0107
GLU 98
0.0232
LYS 99
0.0224
LEU 100
0.0103
LEU 101
0.0217
ARG 102
0.0251
ASN 103
0.0131
THR 104
0.0139
SER 105
0.0173
ALA 106
0.0232
SER 107
0.0133
ASP 108
0.0132
SER 109
0.0080
PRO 110
0.0017
SER 111
0.0082
LEU 112
0.0063
GLN 113
0.0093
LEU 114
0.0118
ARG 115
0.0169
SER 116
0.0181
LEU 117
0.0135
ARG 118
0.0142
THR 119
0.0160
LEU 120
0.0160
LYS 121
0.0099
SER 122
0.0089
ILE 123
0.0069
ALA 124
0.0113
SER 125
0.0135
GLU 126
0.0143
SER 127
0.0163
GLN 128
0.0169
SER 129
0.0166
ASN 130
0.0116
LYS 131
0.0116
ARG 132
0.0126
CYS 133
0.0072
ILE 134
0.0055
GLU 135
0.0098
SER 136
0.0151
ALA 137
0.0100
GLU 138
0.0098
GLY 139
0.0130
ALA 140
0.0120
VAL 141
0.0150
ASN 142
0.0117
PHE 143
0.0109
LEU 144
0.0113
ALA 145
0.0161
THR 146
0.0148
ILE 147
0.0076
ILE 148
0.0084
THR 149
0.0098
THR 150
0.0063
THR 151
0.0022
THR 152
0.0073
THR 153
0.0053
THR 154
0.0082
THR 155
0.0129
THR 156
0.0106
ASN 157
0.0029
LEU 158
0.0078
LEU 159
0.0071
ASP 160
0.0067
ASP 161
0.0061
ASP 162
0.0080
ILE 163
0.0034
GLU 164
0.0008
LEU 165
0.0023
GLU 166
0.0019
ILE 167
0.0016
LYS 168
0.0026
THR 169
0.0036
SER 170
0.0051
THR 171
0.0050
ALA 172
0.0053
HIS 173
0.0049
GLU 174
0.0069
ALA 175
0.0085
LEU 176
0.0071
SER 177
0.0110
LEU 178
0.0124
LEU 179
0.0133
ALA 180
0.0125
SER 181
0.0147
ILE 182
0.0159
GLN 183
0.0163
LEU 184
0.0185
SER 185
0.0160
GLU 186
0.0230
SER 187
0.0163
GLY 188
0.0130
LEU 189
0.0156
LYS 190
0.0099
ALA 191
0.0122
LEU 192
0.0159
LEU 193
0.0173
ASN 194
0.0162
HIS 195
0.0176
PRO 196
0.0216
GLU 197
0.0185
PHE 198
0.0173
ILE 199
0.0172
ASN 200
0.0144
SER 201
0.0135
LEU 202
0.0159
THR 203
0.0192
LYS 204
0.0154
MET 205
0.0127
MET 206
0.0154
GLN 207
0.0186
ARG 208
0.0200
GLY 209
0.0088
ILE 210
0.0115
TYR 211
0.0114
GLU 212
0.0233
SER 213
0.0078
ARG 214
0.0108
ALA 215
0.0191
TYR 216
0.0173
ALA 217
0.0149
VAL 218
0.0168
PHE 219
0.0177
LEU 220
0.0089
LEU 221
0.0109
ASN 222
0.0124
SER 223
0.0130
LEU 224
0.0138
SER 225
0.0208
GLU 226
0.0192
VAL 227
0.0182
ALA 228
0.0171
ASP 229
0.0174
PRO 230
0.0144
ALA 231
0.0317
GLN 232
0.0228
LEU 233
0.0204
ILE 234
0.0223
ASN 235
0.0252
LEU 236
0.0188
LYS 237
0.0155
THR 238
0.0159
ASP 239
0.0169
LEU 240
0.0176
PHE 241
0.0130
THR 242
0.0146
GLU 243
0.0197
LEU 244
0.0119
VAL 245
0.0099
GLN 246
0.0124
VAL 247
0.0151
LEU 248
0.0148
LYS 249
0.0147
ASP 250
0.0141
GLN 251
0.0182
VAL 252
0.0183
SER 253
0.0317
GLU 254
0.0250
LYS 255
0.0195
VAL 256
0.0195
SER 257
0.0208
LYS 258
0.0151
ALA 259
0.0152
THR 260
0.0148
LEU 261
0.0124
GLN 262
0.0103
ALA 263
0.0125
LEU 264
0.0082
ILE 265
0.0161
GLN 266
0.0114
VAL 267
0.0099
CYS 268
0.0137
SER 269
0.0162
TRP 270
0.0156
GLY 271
0.0418
ARG 272
0.0296
ASN 273
0.0180
ARG 274
0.0147
VAL 275
0.0151
LYS 276
0.0109
ALA 277
0.0110
VAL 278
0.0124
GLU 279
0.0110
ALA 280
0.0134
GLY 281
0.0105
ALA 282
0.0111
VAL 283
0.0133
PRO 284
0.0181
VAL 285
0.0197
LEU 286
0.0174
VAL 287
0.0166
GLU 288
0.0187
LEU 289
0.0168
LEU 290
0.0164
LEU 291
0.0166
GLU 292
0.0127
CYS 293
0.0101
ASN 294
0.0217
GLU 295
0.0131
ARG 296
0.0074
LYS 297
0.0136
PRO 298
0.0095
ILE 299
0.0123
GLU 300
0.0160
MET 301
0.0158
VAL 302
0.0169
LEU 303
0.0138
VAL 304
0.0093
LEU 305
0.0099
LEU 306
0.0091
GLU 307
0.0034
ILE 308
0.0032
LEU 309
0.0091
CYS 310
0.0117
GLN 311
0.0120
SER 312
0.0142
ALA 313
0.0170
ASP 314
0.0166
GLY 315
0.0140
ARG 316
0.0180
ALA 317
0.0226
GLY 318
0.0226
LEU 319
0.0175
LEU 320
0.0285
ALA 321
0.0351
HIS 322
0.0261
ALA 323
0.0218
ALA 324
0.0155
GLY 325
0.0139
VAL 326
0.0194
VAL 327
0.0191
ILE 328
0.0183
VAL 329
0.0174
ALA 330
0.0191
LYS 331
0.0244
LYS 332
0.0200
ILE 333
0.0161
LEU 334
0.0105
ARG 335
0.0205
VAL 336
0.0113
SER 337
0.0125
THR 338
0.0122
MET 339
0.0132
ALA 340
0.0083
ASN 341
0.0095
ASP 342
0.0124
ARG 343
0.0082
ALA 344
0.0090
ALA 345
0.0070
LYS 346
0.0081
ILE 347
0.0038
LEU 348
0.0024
LEU 349
0.0116
SER 350
0.0089
VAL 351
0.0101
CYS 352
0.0104
ARG 353
0.0108
PHE 354
0.0140
SER 355
0.0156
PRO 356
0.0163
THR 357
0.0221
PRO 358
0.0427
GLY 359
0.0179
LEU 360
0.0099
VAL 361
0.0194
GLN 362
0.0204
GLU 363
0.0191
MET 364
0.0168
VAL 365
0.0139
GLN 366
0.0218
LEU 367
0.0238
GLY 368
0.0148
VAL 369
0.0119
VAL 370
0.0157
ALA 371
0.0105
LYS 372
0.0116
LEU 373
0.0207
CYS 374
0.0211
LEU 375
0.0188
VAL 376
0.0138
LEU 377
0.0195
GLN 378
0.0164
VAL 379
0.0238
ASP 380
0.0237
SER 381
0.0128
GLY 382
0.0388
ASN 383
0.0514
LYS 384
0.0310
ALA 385
0.0087
LYS 386
0.0184
GLU 387
0.0176
LYS 388
0.0048
ALA 389
0.0134
ARG 390
0.0185
GLU 391
0.0092
ILE 392
0.0148
LEU 393
0.0172
LYS 394
0.0108
LEU 395
0.0111
HIS 396
0.0122
ALA 397
0.0240
ARG 398
0.0427
ALA 399
0.0561
TRP 400
0.0239
ARG 401
0.0261
ASN 402
0.0373
SER 403
0.0127
PRO 404
0.0071
CYS 405
0.0085
ILE 406
0.0093
PRO 407
0.0378
HIS 408
0.0537
ASN 409
0.0438
LEU 410
0.0335
LEU 411
0.0256
ALA 412
0.0287
SER 413
0.0310
PHE 414
0.0263
PRO 415
0.0197
MET 416
0.0225
SER 417
0.0245
SER 418
0.0192
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.