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 = 0.0657
MET 1
0.0026
ASP 2
0.0083
GLU 3
0.0126
ILE 4
0.0055
ASP 5
0.0058
VAL 6
0.0064
PRO 7
0.0092
PRO 8
0.0045
PHE 9
0.0128
PHE 10
0.0042
VAL 11
0.0042
CYS 12
0.0032
PRO 13
0.0047
ILE 14
0.0038
SER 15
0.0023
LEU 16
0.0065
GLU 17
0.0049
LEU 18
0.0042
MET 19
0.0015
LYS 20
0.0020
ASP 21
0.0020
PRO 22
0.0040
VAL 23
0.0054
THR 24
0.0080
VAL 25
0.0058
SER 26
0.0044
THR 27
0.0021
GLY 28
0.0092
ILE 29
0.0075
THR 30
0.0064
TYR 31
0.0037
ASP 32
0.0037
ARG 33
0.0030
ASP 34
0.0085
SER 35
0.0073
ILE 36
0.0032
GLU 37
0.0085
LYS 38
0.0097
TRP 39
0.0041
LEU 40
0.0027
PHE 41
0.0046
ALA 42
0.0021
GLU 43
0.0069
VAL 44
0.0019
LYS 45
0.0080
ASN 46
0.0079
ASP 47
0.0075
THR 48
0.0071
CYS 49
0.0037
PRO 50
0.0064
VAL 51
0.0062
THR 52
0.0071
LYS 53
0.0098
GLN 54
0.0095
PRO 55
0.0056
LEU 56
0.0070
LEU 57
0.0123
PRO 58
0.0103
ASP 59
0.0060
LEU 60
0.0044
THR 61
0.0117
PRO 62
0.0090
ASN 63
0.0067
HIS 64
0.0089
THR 65
0.0068
LEU 66
0.0021
ARG 67
0.0019
ARG 68
0.0071
LEU 69
0.0082
ILE 70
0.0027
GLN 71
0.0022
ALA 72
0.0018
TRP 73
0.0016
CYS 74
0.0017
THR 75
0.0041
VAL 76
0.0042
ASN 77
0.0044
ALA 78
0.0061
SER 79
0.0077
HIS 80
0.0065
GLY 81
0.0077
VAL 82
0.0044
GLN 83
0.0034
ARG 84
0.0049
ILE 85
0.0043
PRO 86
0.0079
THR 87
0.0082
PRO 88
0.0051
LYS 89
0.0091
PRO 90
0.0086
PRO 91
0.0082
VAL 92
0.0099
ASP 93
0.0129
LYS 94
0.0209
THR 95
0.0203
LEU 96
0.0227
ILE 97
0.0145
GLU 98
0.0061
LYS 99
0.0131
LEU 100
0.0126
LEU 101
0.0136
ARG 102
0.0097
ASN 103
0.0060
THR 104
0.0124
SER 105
0.0136
ALA 106
0.0140
SER 107
0.0118
ASP 108
0.0103
SER 109
0.0194
PRO 110
0.0179
SER 111
0.0130
LEU 112
0.0110
GLN 113
0.0113
LEU 114
0.0101
ARG 115
0.0097
SER 116
0.0118
LEU 117
0.0084
ARG 118
0.0033
THR 119
0.0051
LEU 120
0.0076
LYS 121
0.0075
SER 122
0.0046
ILE 123
0.0027
ALA 124
0.0056
SER 125
0.0109
GLU 126
0.0140
SER 127
0.0162
GLN 128
0.0118
SER 129
0.0158
ASN 130
0.0127
LYS 131
0.0086
ARG 132
0.0146
CYS 133
0.0176
ILE 134
0.0161
GLU 135
0.0179
SER 136
0.0252
ALA 137
0.0163
GLU 138
0.0194
GLY 139
0.0284
ALA 140
0.0279
VAL 141
0.0192
ASN 142
0.0191
PHE 143
0.0163
LEU 144
0.0152
ALA 145
0.0117
THR 146
0.0119
ILE 147
0.0060
ILE 148
0.0098
THR 149
0.0127
THR 150
0.0153
THR 151
0.0108
THR 152
0.0129
THR 153
0.0142
THR 154
0.0135
THR 155
0.0150
THR 156
0.0120
ASN 157
0.0136
LEU 158
0.0163
LEU 159
0.0214
ASP 160
0.0127
ASP 161
0.0203
ASP 162
0.0321
ILE 163
0.0083
GLU 164
0.0124
LEU 165
0.0135
GLU 166
0.0223
ILE 167
0.0210
LYS 168
0.0095
THR 169
0.0071
SER 170
0.0100
THR 171
0.0101
ALA 172
0.0064
HIS 173
0.0068
GLU 174
0.0058
ALA 175
0.0033
LEU 176
0.0044
SER 177
0.0055
LEU 178
0.0068
LEU 179
0.0060
ALA 180
0.0071
SER 181
0.0156
ILE 182
0.0100
GLN 183
0.0185
LEU 184
0.0171
SER 185
0.0233
GLU 186
0.0190
SER 187
0.0205
GLY 188
0.0116
LEU 189
0.0056
LYS 190
0.0145
ALA 191
0.0119
LEU 192
0.0096
LEU 193
0.0094
ASN 194
0.0087
HIS 195
0.0054
PRO 196
0.0139
GLU 197
0.0187
PHE 198
0.0130
ILE 199
0.0138
ASN 200
0.0173
SER 201
0.0164
LEU 202
0.0118
THR 203
0.0129
LYS 204
0.0153
MET 205
0.0095
MET 206
0.0094
GLN 207
0.0100
ARG 208
0.0085
GLY 209
0.0077
ILE 210
0.0069
TYR 211
0.0163
GLU 212
0.0172
SER 213
0.0140
ARG 214
0.0062
ALA 215
0.0053
TYR 216
0.0084
ALA 217
0.0118
VAL 218
0.0120
PHE 219
0.0132
LEU 220
0.0099
LEU 221
0.0088
ASN 222
0.0113
SER 223
0.0115
LEU 224
0.0114
SER 225
0.0130
GLU 226
0.0157
VAL 227
0.0143
ALA 228
0.0188
ASP 229
0.0172
PRO 230
0.0192
ALA 231
0.0182
GLN 232
0.0132
LEU 233
0.0156
ILE 234
0.0112
ASN 235
0.0181
LEU 236
0.0214
LYS 237
0.0230
THR 238
0.0131
ASP 239
0.0125
LEU 240
0.0123
PHE 241
0.0106
THR 242
0.0053
GLU 243
0.0072
LEU 244
0.0035
VAL 245
0.0015
GLN 246
0.0011
VAL 247
0.0039
LEU 248
0.0046
LYS 249
0.0087
ASP 250
0.0041
GLN 251
0.0103
VAL 252
0.0137
SER 253
0.0239
GLU 254
0.0208
LYS 255
0.0183
VAL 256
0.0153
SER 257
0.0148
LYS 258
0.0159
ALA 259
0.0131
THR 260
0.0120
LEU 261
0.0090
GLN 262
0.0095
ALA 263
0.0113
LEU 264
0.0079
ILE 265
0.0053
GLN 266
0.0101
VAL 267
0.0129
CYS 268
0.0159
SER 269
0.0163
TRP 270
0.0118
GLY 271
0.0136
ARG 272
0.0079
ASN 273
0.0130
ARG 274
0.0190
VAL 275
0.0154
LYS 276
0.0140
ALA 277
0.0194
VAL 278
0.0196
GLU 279
0.0170
ALA 280
0.0118
GLY 281
0.0155
ALA 282
0.0168
VAL 283
0.0225
PRO 284
0.0225
VAL 285
0.0176
LEU 286
0.0188
VAL 287
0.0245
GLU 288
0.0234
LEU 289
0.0160
LEU 290
0.0094
LEU 291
0.0049
GLU 292
0.0370
CYS 293
0.0358
ASN 294
0.0643
GLU 295
0.0170
ARG 296
0.0167
LYS 297
0.0135
PRO 298
0.0079
ILE 299
0.0089
GLU 300
0.0134
MET 301
0.0137
VAL 302
0.0125
LEU 303
0.0125
VAL 304
0.0148
LEU 305
0.0133
LEU 306
0.0139
GLU 307
0.0093
ILE 308
0.0112
LEU 309
0.0152
CYS 310
0.0118
GLN 311
0.0155
SER 312
0.0218
ALA 313
0.0241
ASP 314
0.0258
GLY 315
0.0181
ARG 316
0.0136
ALA 317
0.0279
GLY 318
0.0242
LEU 319
0.0119
LEU 320
0.0128
ALA 321
0.0263
HIS 322
0.0205
ALA 323
0.0165
ALA 324
0.0162
GLY 325
0.0147
VAL 326
0.0134
VAL 327
0.0123
ILE 328
0.0208
VAL 329
0.0198
ALA 330
0.0206
LYS 331
0.0286
LYS 332
0.0194
ILE 333
0.0098
LEU 334
0.0135
ARG 335
0.0302
VAL 336
0.0081
SER 337
0.0244
THR 338
0.0279
MET 339
0.0273
ALA 340
0.0188
ASN 341
0.0118
ASP 342
0.0180
ARG 343
0.0195
ALA 344
0.0099
ALA 345
0.0154
LYS 346
0.0209
ILE 347
0.0141
LEU 348
0.0177
LEU 349
0.0296
SER 350
0.0269
VAL 351
0.0219
CYS 352
0.0154
ARG 353
0.0318
PHE 354
0.0159
SER 355
0.0161
PRO 356
0.0073
THR 357
0.0161
PRO 358
0.0278
GLY 359
0.0270
LEU 360
0.0256
VAL 361
0.0259
GLN 362
0.0201
GLU 363
0.0083
MET 364
0.0075
VAL 365
0.0053
GLN 366
0.0117
LEU 367
0.0077
GLY 368
0.0106
VAL 369
0.0111
VAL 370
0.0141
ALA 371
0.0175
LYS 372
0.0136
LEU 373
0.0113
CYS 374
0.0124
LEU 375
0.0090
VAL 376
0.0074
LEU 377
0.0116
GLN 378
0.0154
VAL 379
0.0370
ASP 380
0.0657
SER 381
0.0256
GLY 382
0.0282
ASN 383
0.0225
LYS 384
0.0076
ALA 385
0.0100
LYS 386
0.0101
GLU 387
0.0228
LYS 388
0.0139
ALA 389
0.0128
ARG 390
0.0135
GLU 391
0.0042
ILE 392
0.0079
LEU 393
0.0108
LYS 394
0.0096
LEU 395
0.0070
HIS 396
0.0090
ALA 397
0.0120
ARG 398
0.0046
ALA 399
0.0131
TRP 400
0.0074
ARG 401
0.0130
ASN 402
0.0141
SER 403
0.0129
PRO 404
0.0213
CYS 405
0.0188
ILE 406
0.0248
PRO 407
0.0192
HIS 408
0.0279
ASN 409
0.0123
LEU 410
0.0072
LEU 411
0.0098
ALA 412
0.0105
SER 413
0.0090
PHE 414
0.0081
PRO 415
0.0121
MET 416
0.0172
SER 417
0.0241
SER 418
0.0129
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.