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 = 0.0720
MET 1
0.0040
LYS 2
0.0079
LYS 3
0.0102
LEU 4
0.0089
MET 5
0.0034
ILE 6
0.0052
ALA 7
0.0131
GLY 8
0.0118
GLY 9
0.0113
ARG 10
0.0097
PRO 11
0.0068
LEU 12
0.0099
LYS 13
0.0200
GLY 14
0.0196
THR 15
0.0172
VAL 16
0.0107
GLN 17
0.0106
ILE 18
0.0079
SER 19
0.0067
GLY 20
0.0049
ALA 21
0.0099
LYS 22
0.0132
ASN 23
0.0118
SER 24
0.0130
ALA 25
0.0076
VAL 26
0.0080
ALA 27
0.0062
LEU 28
0.0070
ILE 29
0.0051
PRO 30
0.0083
ALA 31
0.0074
ALA 32
0.0087
ILE 33
0.0072
LEU 34
0.0163
ALA 35
0.0168
GLU 36
0.0186
THR 37
0.0158
ILE 38
0.0083
VAL 39
0.0061
THR 40
0.0047
LEU 41
0.0081
ASP 42
0.0128
ASN 43
0.0108
LEU 44
0.0122
PRO 45
0.0094
LEU 46
0.0122
LEU 47
0.0088
SER 48
0.0132
ASP 49
0.0085
VAL 50
0.0160
ALA 51
0.0208
ILE 52
0.0181
TYR 53
0.0190
ALA 54
0.0273
GLU 55
0.0277
ILE 56
0.0238
LEU 57
0.0261
SER 58
0.0223
ASP 59
0.0165
LEU 60
0.0156
GLY 61
0.0169
ALA 62
0.0162
ASP 63
0.0055
VAL 64
0.0128
LYS 65
0.0147
TRP 66
0.0232
ASP 67
0.0289
GLY 68
0.0286
ASP 69
0.0252
GLN 70
0.0128
MET 71
0.0137
MET 72
0.0065
ILE 73
0.0110
ASP 74
0.0116
PRO 75
0.0140
SER 76
0.0293
HIS 77
0.0243
MET 78
0.0224
LYS 79
0.0267
ALA 80
0.0187
MET 81
0.0027
PRO 82
0.0048
MET 83
0.0093
PRO 84
0.0112
ASN 85
0.0186
GLY 86
0.0287
ASN 87
0.0297
VAL 88
0.0175
LYS 89
0.0089
LYS 90
0.0165
LEU 91
0.0081
ARG 92
0.0081
ALA 93
0.0084
SER 94
0.0080
TYR 95
0.0070
TYR 96
0.0050
LEU 97
0.0041
MET 98
0.0042
GLY 99
0.0043
ALA 100
0.0087
MET 101
0.0063
LEU 102
0.0071
GLY 103
0.0102
ARG 104
0.0083
PHE 105
0.0051
GLY 106
0.0118
GLU 107
0.0123
ALA 108
0.0124
VAL 109
0.0090
ILE 110
0.0116
GLY 111
0.0122
LEU 112
0.0176
PRO 113
0.0097
GLY 114
0.0083
GLY 115
0.0202
CYS 116
0.0129
ASN 117
0.0123
PHE 118
0.0147
GLU 119
0.0160
PRO 120
0.0222
ARG 121
0.0179
PRO 122
0.0143
ILE 123
0.0087
ASP 124
0.0111
GLN 125
0.0124
HIS 126
0.0092
ILE 127
0.0138
LYS 128
0.0125
GLY 129
0.0076
PHE 130
0.0083
GLU 131
0.0094
ALA 132
0.0060
LEU 133
0.0049
GLY 134
0.0081
ALA 135
0.0177
GLU 136
0.0232
ILE 137
0.0198
SER 138
0.0193
ASN 139
0.0207
GLU 140
0.0117
ASN 141
0.0342
GLY 142
0.0217
ALA 143
0.0153
LEU 144
0.0107
PHE 145
0.0155
ILE 146
0.0169
ARG 147
0.0231
ALA 148
0.0255
LYS 149
0.0139
GLN 150
0.0061
LEU 151
0.0078
ARG 152
0.0086
GLY 153
0.0151
ALA 154
0.0175
LYS 155
0.0279
ILE 156
0.0144
TYR 157
0.0088
LEU 158
0.0153
ASP 159
0.0299
MET 160
0.0243
VAL 161
0.0259
SER 162
0.0224
VAL 163
0.0125
GLY 164
0.0112
ALA 165
0.0100
THR 166
0.0096
ILE 167
0.0074
ASN 168
0.0060
ILE 169
0.0056
MET 170
0.0041
LEU 171
0.0031
ALA 172
0.0100
ALA 173
0.0112
SER 174
0.0162
ARG 175
0.0182
ALA 176
0.0123
LYS 177
0.0080
GLY 178
0.0225
PHE 179
0.0270
THR 180
0.0330
LEU 181
0.0273
ILE 182
0.0210
GLU 183
0.0141
ASN 184
0.0202
ALA 185
0.0217
ALA 186
0.0234
LYS 187
0.0263
GLU 188
0.0256
PRO 189
0.0343
GLU 190
0.0210
ILE 191
0.0197
ILE 192
0.0205
ASP 193
0.0166
VAL 194
0.0140
ALA 195
0.0160
THR 196
0.0195
LEU 197
0.0161
LEU 198
0.0183
ASN 199
0.0244
SER 200
0.0215
MET 201
0.0235
GLY 202
0.0312
ALA 203
0.0195
LYS 204
0.0175
ILE 205
0.0066
LYS 206
0.0087
GLY 207
0.0098
ALA 208
0.0215
GLY 209
0.0249
THR 210
0.0200
GLU 211
0.0131
THR 212
0.0074
ILE 213
0.0163
ARG 214
0.0206
ILE 215
0.0177
GLU 216
0.0196
GLY 217
0.0186
VAL 218
0.0154
ASP 219
0.0314
ALA 220
0.0365
LEU 221
0.0319
HIS 222
0.0281
GLY 223
0.0206
CYS 224
0.0134
ARG 225
0.0052
HIS 226
0.0054
SER 227
0.0053
ILE 228
0.0054
ILE 229
0.0108
PRO 230
0.0072
ASP 231
0.0093
ARG 232
0.0080
ILE 233
0.0104
GLN 234
0.0104
ALA 235
0.0039
GLY 236
0.0028
THR 237
0.0052
TYR 238
0.0042
MET 239
0.0027
ILE 240
0.0029
ALA 241
0.0114
ALA 242
0.0083
ALA 243
0.0110
ALA 244
0.0179
THR 245
0.0151
ARG 246
0.0137
GLY 247
0.0083
ASP 248
0.0123
VAL 249
0.0118
THR 250
0.0125
VAL 251
0.0132
ASP 252
0.0153
ASN 253
0.0120
ILE 254
0.0160
ILE 255
0.0203
PRO 256
0.0284
LYS 257
0.0349
HIS 258
0.0164
MET 259
0.0071
GLU 260
0.0161
ALA 261
0.0131
LEU 262
0.0116
THR 263
0.0108
ALA 264
0.0176
LYS 265
0.0136
LEU 266
0.0139
GLN 267
0.0221
GLU 268
0.0213
MET 269
0.0192
GLY 270
0.0250
VAL 271
0.0211
GLN 272
0.0176
ILE 273
0.0131
GLU 274
0.0098
GLU 275
0.0095
MET 276
0.0130
ASP 277
0.0296
GLU 278
0.0180
SER 279
0.0237
ILE 280
0.0092
ARG 281
0.0092
VAL 282
0.0058
PHE 283
0.0118
GLY 284
0.0196
THR 285
0.0242
PRO 286
0.0443
HIS 287
0.0303
TYR 288
0.0182
GLU 289
0.0279
PRO 290
0.0243
ILE 291
0.0203
ASP 292
0.0133
VAL 293
0.0123
LYS 294
0.0117
ALA 295
0.0176
LEU 296
0.0174
VAL 297
0.0167
TYR 298
0.0159
PRO 299
0.0278
GLY 300
0.0214
PHE 301
0.0119
ALA 302
0.0096
THR 303
0.0141
ASP 304
0.0060
LEU 305
0.0063
GLN 306
0.0093
SER 307
0.0073
PRO 308
0.0056
MET 309
0.0034
THR 310
0.0010
SER 311
0.0014
LEU 312
0.0020
LEU 313
0.0082
THR 314
0.0082
GLN 315
0.0046
ALA 316
0.0132
SER 317
0.0228
GLY 318
0.0259
VAL 319
0.0241
SER 320
0.0203
ILE 321
0.0239
ILE 322
0.0145
THR 323
0.0121
ASP 324
0.0181
HIS 325
0.0204
VAL 326
0.0228
TYR 327
0.0256
SER 328
0.0221
ASN 329
0.0199
ARG 330
0.0184
PHE 331
0.0067
LYS 332
0.0068
GLN 333
0.0084
ILE 334
0.0100
PRO 335
0.0121
GLU 336
0.0100
LEU 337
0.0099
ILE 338
0.0145
ARG 339
0.0142
MET 340
0.0089
GLY 341
0.0155
ALA 342
0.0158
LYS 343
0.0197
ILE 344
0.0212
LYS 345
0.0510
VAL 346
0.0269
GLU 347
0.0292
GLY 348
0.0720
ARG 349
0.0143
SER 350
0.0158
ALA 351
0.0202
VAL 352
0.0201
VAL 353
0.0164
GLU 354
0.0126
GLY 355
0.0089
GLY 356
0.0150
PRO 357
0.0188
LEU 358
0.0044
SER 359
0.0041
SER 360
0.0054
ALA 361
0.0028
LYS 362
0.0061
VAL 363
0.0048
LYS 364
0.0044
ALA 365
0.0049
THR 366
0.0043
ASP 367
0.0041
LEU 368
0.0056
ARG 369
0.0058
ALA 370
0.0053
GLY 371
0.0053
ALA 372
0.0048
SER 373
0.0058
LEU 374
0.0041
VAL 375
0.0048
ILE 376
0.0047
ALA 377
0.0055
GLY 378
0.0060
LEU 379
0.0068
VAL 380
0.0062
VAL 381
0.0085
PRO 382
0.0161
SER 383
0.0177
GLY 384
0.0280
GLN 385
0.0143
VAL 386
0.0094
THR 387
0.0071
GLU 388
0.0054
VAL 389
0.0044
THR 390
0.0059
GLY 391
0.0088
VAL 392
0.0083
GLU 393
0.0074
PHE 394
0.0075
ILE 395
0.0076
ASP 396
0.0063
ARG 397
0.0067
GLY 398
0.0085
TYR 399
0.0087
GLU 400
0.0065
ASN 401
0.0101
LEU 402
0.0125
VAL 403
0.0226
SER 404
0.0193
ASN 405
0.0142
LEU 406
0.0120
SER 407
0.0104
LYS 408
0.0093
LEU 409
0.0100
GLY 410
0.0103
ALA 411
0.0113
GLU 412
0.0093
ILE 413
0.0057
TRP 414
0.0080
ARG 415
0.0141
GLU 416
0.0095
HIS 417
0.0075
GLU 418
0.0103
GLU 419
0.0125
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.