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 = 0.0714
MET 1
0.0055
GLY 2
0.0149
SER 3
0.0073
ILE 4
0.0108
GLY 5
0.0170
ALA 6
0.0160
ALA 7
0.0062
SER 8
0.0052
MET 9
0.0048
GLU 10
0.0037
PHE 11
0.0058
CYS 12
0.0063
PHE 13
0.0125
ASP 14
0.0139
VAL 15
0.0134
PHE 16
0.0083
LYS 17
0.0154
GLU 18
0.0247
LEU 19
0.0078
LYS 20
0.0062
VAL 21
0.0223
HIS 22
0.0109
HIS 23
0.0139
ALA 24
0.0143
ASN 25
0.0360
GLU 26
0.0088
ASN 27
0.0147
ILE 28
0.0144
PHE 29
0.0096
TYR 30
0.0079
CYS 31
0.0055
PRO 32
0.0034
ILE 33
0.0081
ALA 34
0.0083
ILE 35
0.0065
MET 36
0.0057
SER 37
0.0101
ALA 38
0.0106
LEU 39
0.0060
ALA 40
0.0069
MET 41
0.0092
VAL 42
0.0120
TYR 43
0.0053
LEU 44
0.0065
GLY 45
0.0190
ALA 46
0.0163
LYS 47
0.0148
ASP 48
0.0133
SER 49
0.0113
THR 50
0.0082
ARG 51
0.0098
THR 52
0.0109
GLN 53
0.0064
ILE 54
0.0075
ASN 55
0.0118
LYS 56
0.0143
VAL 57
0.0154
VAL 58
0.0154
ARG 59
0.0110
PHE 60
0.0098
ASP 61
0.0137
LYS 62
0.0107
LEU 63
0.0076
PRO 64
0.0122
GLY 65
0.0137
PHE 66
0.0116
GLY 67
0.0076
ASP 68
0.0063
SER 69
0.0176
ILE 70
0.0137
GLU 71
0.0213
ALA 72
0.0301
GLN 73
0.0094
CYS 74
0.0122
GLY 75
0.0153
THR 76
0.0117
SER 77
0.0119
VAL 78
0.0096
ASN 79
0.0097
VAL 80
0.0119
HIS 81
0.0183
SER 82
0.0174
SER 83
0.0188
LEU 84
0.0182
ARG 85
0.0189
ASP 86
0.0234
ILE 87
0.0190
LEU 88
0.0107
ASN 89
0.0109
GLN 90
0.0183
ILE 91
0.0104
THR 92
0.0121
LYS 93
0.0070
PRO 94
0.0247
ASN 95
0.0282
ASP 96
0.0324
VAL 97
0.0090
TYR 98
0.0047
SER 99
0.0174
PHE 100
0.0157
SER 101
0.0172
LEU 102
0.0162
ALA 103
0.0087
SER 104
0.0086
ARG 105
0.0082
LEU 106
0.0089
TYR 107
0.0096
ALA 108
0.0076
GLU 109
0.0085
GLU 110
0.0078
ARG 111
0.0036
TYR 112
0.0034
PRO 113
0.0163
ILE 114
0.0195
LEU 115
0.0282
PRO 116
0.0212
GLU 117
0.0192
TYR 118
0.0181
LEU 119
0.0117
GLN 120
0.0071
CYS 121
0.0079
VAL 122
0.0077
LYS 123
0.0145
GLU 124
0.0078
LEU 125
0.0121
TYR 126
0.0087
ARG 127
0.0077
GLY 128
0.0115
GLY 129
0.0133
LEU 130
0.0136
GLU 131
0.0168
PRO 132
0.0151
ILE 133
0.0146
ASN 134
0.0096
PHE 135
0.0081
GLN 136
0.0081
THR 137
0.0085
ALA 138
0.0137
ALA 139
0.0171
ASP 140
0.0180
GLN 141
0.0231
ALA 142
0.0208
ARG 143
0.0166
GLU 144
0.0232
LEU 145
0.0265
ILE 146
0.0140
ASN 147
0.0105
SER 148
0.0175
TRP 149
0.0103
VAL 150
0.0127
GLU 151
0.0211
SER 152
0.0202
GLN 153
0.0140
THR 154
0.0224
ASN 155
0.0303
GLY 156
0.0312
ILE 157
0.0207
ILE 158
0.0208
ARG 159
0.0085
ASN 160
0.0078
VAL 161
0.0063
LEU 162
0.0062
GLN 163
0.0244
PRO 164
0.0177
SER 165
0.0714
SER 166
0.0433
VAL 167
0.0221
ASP 168
0.0265
SER 169
0.0341
GLN 170
0.0131
THR 171
0.0105
ALA 172
0.0097
MET 173
0.0074
VAL 174
0.0076
LEU 175
0.0076
VAL 176
0.0053
ASN 177
0.0126
ALA 178
0.0105
ILE 179
0.0158
VAL 180
0.0154
PHE 181
0.0173
LYS 182
0.0189
GLY 183
0.0106
LEU 184
0.0025
TRP 185
0.0057
GLU 186
0.0087
LYS 187
0.0081
ALA 188
0.0093
PHE 189
0.0043
LYS 190
0.0061
ASP 191
0.0125
GLU 192
0.0152
ASP 193
0.0123
THR 194
0.0100
GLN 195
0.0398
ALA 196
0.0370
MET 197
0.0104
PRO 198
0.0259
PHE 199
0.0105
ARG 200
0.0130
VAL 201
0.0080
THR 202
0.0126
GLU 203
0.0313
GLN 204
0.0348
GLU 205
0.0090
SER 206
0.0238
LYS 207
0.0343
PRO 208
0.0315
VAL 209
0.0232
GLN 210
0.0225
MET 211
0.0058
MET 212
0.0065
TYR 213
0.0021
GLN 214
0.0051
ILE 215
0.0065
GLY 216
0.0087
LEU 217
0.0061
PHE 218
0.0022
ARG 219
0.0062
VAL 220
0.0079
ALA 221
0.0026
SER 222
0.0060
MET 223
0.0188
ALA 224
0.0326
SER 225
0.0250
GLU 226
0.0068
LYS 227
0.0240
MET 228
0.0085
LYS 229
0.0040
ILE 230
0.0070
LEU 231
0.0057
GLU 232
0.0065
LEU 233
0.0104
PRO 234
0.0109
PHE 235
0.0131
ALA 236
0.0139
SER 237
0.0160
GLY 238
0.0154
THR 239
0.0143
MET 240
0.0128
SER 241
0.0107
MET 242
0.0089
LEU 243
0.0072
VAL 244
0.0062
LEU 245
0.0109
LEU 246
0.0089
PRO 247
0.0066
ASP 248
0.0082
GLU 249
0.0087
VAL 250
0.0088
SER 251
0.0289
GLY 252
0.0250
LEU 253
0.0203
GLU 254
0.0355
GLN 255
0.0322
LEU 256
0.0109
GLU 257
0.0070
SER 258
0.0259
ILE 259
0.0153
ILE 260
0.0197
ASN 261
0.0310
PHE 262
0.0163
GLU 263
0.0470
LYS 264
0.0176
LEU 265
0.0079
THR 266
0.0149
GLU 267
0.0047
TRP 268
0.0142
THR 269
0.0131
SER 270
0.0164
SER 271
0.0160
ASN 272
0.0060
VAL 273
0.0125
MET 274
0.0124
GLU 275
0.0065
GLU 276
0.0061
ARG 277
0.0059
LYS 278
0.0063
ILE 279
0.0083
LYS 280
0.0085
VAL 281
0.0060
TYR 282
0.0044
LEU 283
0.0017
PRO 284
0.0042
ARG 285
0.0056
MET 286
0.0097
LYS 287
0.0142
MET 288
0.0060
GLU 289
0.0075
GLU 290
0.0140
LYS 291
0.0145
TYR 292
0.0175
ASN 293
0.0156
LEU 294
0.0141
THR 295
0.0173
SER 296
0.0096
VAL 297
0.0215
LEU 298
0.0274
MET 299
0.0244
ALA 300
0.0413
MET 301
0.0393
GLY 302
0.0350
ILE 303
0.0235
THR 304
0.0156
ASP 305
0.0124
VAL 306
0.0124
PHE 307
0.0205
SER 308
0.0197
SER 309
0.0475
SER 310
0.0249
ALA 311
0.0064
ASN 312
0.0051
LEU 313
0.0201
SER 314
0.0234
GLY 315
0.0300
ILE 316
0.0282
SER 317
0.0300
SER 318
0.0369
ALA 319
0.0225
GLU 320
0.0164
SER 321
0.0227
LEU 322
0.0134
LYS 323
0.0096
ILE 324
0.0120
SER 325
0.0085
GLN 326
0.0052
ALA 327
0.0151
VAL 328
0.0107
HIS 329
0.0149
ALA 330
0.0124
ALA 331
0.0131
HIS 332
0.0106
ALA 333
0.0143
GLU 334
0.0181
ILE 335
0.0112
ASN 336
0.0100
GLU 337
0.0049
ALA 338
0.0032
GLY 339
0.0108
ARG 340
0.0318
GLU 341
0.0306
VAL 342
0.0250
VAL 343
0.0199
GLY 344
0.0121
SER 345
0.0064
ALA 346
0.0122
GLU 347
0.0198
ALA 348
0.0142
GLY 349
0.0291
VAL 350
0.0206
ASP 351
0.0036
ALA 352
0.0143
ALA 353
0.0230
SER 354
0.0203
VAL 355
0.0106
SER 356
0.0077
GLU 357
0.0086
GLU 358
0.0095
PHE 359
0.0064
ARG 360
0.0062
ALA 361
0.0104
ASP 362
0.0116
HIS 363
0.0088
PRO 364
0.0103
PHE 365
0.0112
LEU 366
0.0109
PHE 367
0.0080
CYS 368
0.0072
ILE 369
0.0047
LYS 370
0.0026
HIS 371
0.0041
ILE 372
0.0028
ALA 373
0.0218
THR 374
0.0240
ASN 375
0.0158
ALA 376
0.0130
VAL 377
0.0042
LEU 378
0.0028
PHE 379
0.0025
PHE 380
0.0065
GLY 381
0.0150
ARG 382
0.0156
CYS 383
0.0139
VAL 384
0.0128
SER 385
0.0082
PRO 386
0.0051
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.