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 = 0.0751
MET 1
0.0139
LYS 2
0.0135
LYS 3
0.0091
LEU 4
0.0076
MET 5
0.0045
ILE 6
0.0065
ALA 7
0.0100
GLY 8
0.0107
GLY 9
0.0110
ARG 10
0.0087
PRO 11
0.0063
LEU 12
0.0056
LYS 13
0.0076
GLY 14
0.0065
THR 15
0.0076
VAL 16
0.0169
GLN 17
0.0153
ILE 18
0.0137
SER 19
0.0097
GLY 20
0.0084
ALA 21
0.0055
LYS 22
0.0077
ASN 23
0.0088
SER 24
0.0128
ALA 25
0.0144
VAL 26
0.0148
ALA 27
0.0159
LEU 28
0.0124
ILE 29
0.0122
PRO 30
0.0118
ALA 31
0.0057
ALA 32
0.0028
ILE 33
0.0062
LEU 34
0.0128
ALA 35
0.0122
GLU 36
0.0109
THR 37
0.0113
ILE 38
0.0043
VAL 39
0.0049
THR 40
0.0101
LEU 41
0.0138
ASP 42
0.0164
ASN 43
0.0169
LEU 44
0.0141
PRO 45
0.0087
LEU 46
0.0077
LEU 47
0.0065
SER 48
0.0082
ASP 49
0.0149
VAL 50
0.0152
ALA 51
0.0128
ILE 52
0.0124
TYR 53
0.0142
ALA 54
0.0125
GLU 55
0.0058
ILE 56
0.0058
LEU 57
0.0064
SER 58
0.0066
ASP 59
0.0043
LEU 60
0.0101
GLY 61
0.0074
ALA 62
0.0076
ASP 63
0.0113
VAL 64
0.0101
LYS 65
0.0161
TRP 66
0.0196
ASP 67
0.0168
GLY 68
0.0187
ASP 69
0.0173
GLN 70
0.0158
MET 71
0.0129
MET 72
0.0105
ILE 73
0.0059
ASP 74
0.0081
PRO 75
0.0088
SER 76
0.0195
HIS 77
0.0187
MET 78
0.0152
LYS 79
0.0220
ALA 80
0.0225
MET 81
0.0209
PRO 82
0.0211
MET 83
0.0156
PRO 84
0.0164
ASN 85
0.0246
GLY 86
0.0189
ASN 87
0.0160
VAL 88
0.0181
LYS 89
0.0235
LYS 90
0.0271
LEU 91
0.0249
ARG 92
0.0299
ALA 93
0.0304
SER 94
0.0173
TYR 95
0.0174
TYR 96
0.0178
LEU 97
0.0067
MET 98
0.0071
GLY 99
0.0086
ALA 100
0.0119
MET 101
0.0125
LEU 102
0.0150
GLY 103
0.0174
ARG 104
0.0151
PHE 105
0.0135
GLY 106
0.0202
GLU 107
0.0190
ALA 108
0.0180
VAL 109
0.0188
ILE 110
0.0161
GLY 111
0.0160
LEU 112
0.0224
PRO 113
0.0333
GLY 114
0.0377
GLY 115
0.0504
CYS 116
0.0430
ASN 117
0.0409
PHE 118
0.0437
GLU 119
0.0629
PRO 120
0.0751
ARG 121
0.0337
PRO 122
0.0274
ILE 123
0.0286
ASP 124
0.0125
GLN 125
0.0127
HIS 126
0.0138
ILE 127
0.0108
LYS 128
0.0078
GLY 129
0.0093
PHE 130
0.0122
GLU 131
0.0146
ALA 132
0.0155
LEU 133
0.0159
GLY 134
0.0141
ALA 135
0.0160
GLU 136
0.0252
ILE 137
0.0299
SER 138
0.0342
ASN 139
0.0398
GLU 140
0.0311
ASN 141
0.0203
GLY 142
0.0208
ALA 143
0.0213
LEU 144
0.0272
PHE 145
0.0259
ILE 146
0.0263
ARG 147
0.0256
ALA 148
0.0242
LYS 149
0.0178
GLN 150
0.0167
LEU 151
0.0169
ARG 152
0.0169
GLY 153
0.0182
ALA 154
0.0113
LYS 155
0.0075
ILE 156
0.0065
TYR 157
0.0045
LEU 158
0.0052
ASP 159
0.0033
MET 160
0.0066
VAL 161
0.0084
SER 162
0.0137
VAL 163
0.0155
GLY 164
0.0153
ALA 165
0.0108
THR 166
0.0102
ILE 167
0.0102
ASN 168
0.0095
ILE 169
0.0035
MET 170
0.0052
LEU 171
0.0060
ALA 172
0.0126
ALA 173
0.0134
SER 174
0.0167
ARG 175
0.0207
ALA 176
0.0208
LYS 177
0.0207
GLY 178
0.0206
PHE 179
0.0182
THR 180
0.0170
LEU 181
0.0063
ILE 182
0.0089
GLU 183
0.0085
ASN 184
0.0118
ALA 185
0.0153
ALA 186
0.0157
LYS 187
0.0201
GLU 188
0.0194
PRO 189
0.0204
GLU 190
0.0169
ILE 191
0.0183
ILE 192
0.0208
ASP 193
0.0201
VAL 194
0.0202
ALA 195
0.0203
THR 196
0.0196
LEU 197
0.0192
LEU 198
0.0204
ASN 199
0.0191
SER 200
0.0168
MET 201
0.0178
GLY 202
0.0235
ALA 203
0.0239
LYS 204
0.0222
ILE 205
0.0189
LYS 206
0.0152
GLY 207
0.0147
ALA 208
0.0221
GLY 209
0.0245
THR 210
0.0205
GLU 211
0.0179
THR 212
0.0125
ILE 213
0.0138
ARG 214
0.0135
ILE 215
0.0176
GLU 216
0.0199
GLY 217
0.0255
VAL 218
0.0253
ASP 219
0.0271
ALA 220
0.0236
LEU 221
0.0214
HIS 222
0.0179
GLY 223
0.0128
CYS 224
0.0098
ARG 225
0.0108
HIS 226
0.0182
SER 227
0.0182
ILE 228
0.0180
ILE 229
0.0120
PRO 230
0.0110
ASP 231
0.0083
ARG 232
0.0119
ILE 233
0.0119
GLN 234
0.0132
ALA 235
0.0131
GLY 236
0.0134
THR 237
0.0140
TYR 238
0.0111
MET 239
0.0109
ILE 240
0.0110
ALA 241
0.0066
ALA 242
0.0041
ALA 243
0.0011
ALA 244
0.0058
THR 245
0.0048
ARG 246
0.0064
GLY 247
0.0056
ASP 248
0.0040
VAL 249
0.0056
THR 250
0.0095
VAL 251
0.0110
ASP 252
0.0111
ASN 253
0.0133
ILE 254
0.0097
ILE 255
0.0075
PRO 256
0.0084
LYS 257
0.0115
HIS 258
0.0120
MET 259
0.0079
GLU 260
0.0087
ALA 261
0.0076
LEU 262
0.0071
THR 263
0.0052
ALA 264
0.0033
LYS 265
0.0039
LEU 266
0.0038
GLN 267
0.0047
GLU 268
0.0063
MET 269
0.0108
GLY 270
0.0106
VAL 271
0.0066
GLN 272
0.0083
ILE 273
0.0088
GLU 274
0.0072
GLU 275
0.0053
MET 276
0.0041
ASP 277
0.0217
GLU 278
0.0093
SER 279
0.0061
ILE 280
0.0055
ARG 281
0.0043
VAL 282
0.0031
PHE 283
0.0105
GLY 284
0.0105
THR 285
0.0106
PRO 286
0.0280
HIS 287
0.0228
TYR 288
0.0148
GLU 289
0.0195
PRO 290
0.0206
ILE 291
0.0169
ASP 292
0.0120
VAL 293
0.0093
LYS 294
0.0102
ALA 295
0.0131
LEU 296
0.0141
VAL 297
0.0214
TYR 298
0.0214
PRO 299
0.0215
GLY 300
0.0188
PHE 301
0.0096
ALA 302
0.0120
THR 303
0.0133
ASP 304
0.0109
LEU 305
0.0128
GLN 306
0.0164
SER 307
0.0151
PRO 308
0.0163
MET 309
0.0124
THR 310
0.0104
SER 311
0.0111
LEU 312
0.0117
LEU 313
0.0162
THR 314
0.0146
GLN 315
0.0167
ALA 316
0.0250
SER 317
0.0272
GLY 318
0.0261
VAL 319
0.0255
SER 320
0.0228
ILE 321
0.0178
ILE 322
0.0147
THR 323
0.0116
ASP 324
0.0136
HIS 325
0.0152
VAL 326
0.0156
TYR 327
0.0219
SER 328
0.0341
ASN 329
0.0365
ARG 330
0.0267
PHE 331
0.0218
LYS 332
0.0212
GLN 333
0.0238
ILE 334
0.0186
PRO 335
0.0170
GLU 336
0.0147
LEU 337
0.0098
ILE 338
0.0095
ARG 339
0.0125
MET 340
0.0099
GLY 341
0.0080
ALA 342
0.0061
LYS 343
0.0047
ILE 344
0.0073
LYS 345
0.0316
VAL 346
0.0267
GLU 347
0.0386
GLY 348
0.0180
ARG 349
0.0119
SER 350
0.0146
ALA 351
0.0139
VAL 352
0.0201
VAL 353
0.0182
GLU 354
0.0221
GLY 355
0.0216
GLY 356
0.0193
PRO 357
0.0176
LEU 358
0.0142
SER 359
0.0161
SER 360
0.0162
ALA 361
0.0121
LYS 362
0.0131
VAL 363
0.0165
LYS 364
0.0136
ALA 365
0.0144
THR 366
0.0162
ASP 367
0.0117
LEU 368
0.0115
ARG 369
0.0152
ALA 370
0.0170
GLY 371
0.0158
ALA 372
0.0168
SER 373
0.0162
LEU 374
0.0146
VAL 375
0.0140
ILE 376
0.0092
ALA 377
0.0097
GLY 378
0.0073
LEU 379
0.0063
VAL 380
0.0112
VAL 381
0.0150
PRO 382
0.0226
SER 383
0.0211
GLY 384
0.0253
GLN 385
0.0186
VAL 386
0.0127
THR 387
0.0121
GLU 388
0.0072
VAL 389
0.0101
THR 390
0.0095
GLY 391
0.0080
VAL 392
0.0113
GLU 393
0.0092
PHE 394
0.0078
ILE 395
0.0113
ASP 396
0.0103
ARG 397
0.0023
GLY 398
0.0060
TYR 399
0.0120
GLU 400
0.0108
ASN 401
0.0152
LEU 402
0.0165
VAL 403
0.0190
SER 404
0.0176
ASN 405
0.0162
LEU 406
0.0135
SER 407
0.0118
LYS 408
0.0128
LEU 409
0.0090
GLY 410
0.0067
ALA 411
0.0076
GLU 412
0.0067
ILE 413
0.0082
TRP 414
0.0091
ARG 415
0.0128
GLU 416
0.0120
HIS 417
0.0137
GLU 418
0.0133
GLU 419
0.0122
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.