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 = 0.0743
MET 1
0.0253
GLY 2
0.0193
SER 3
0.0149
ILE 4
0.0129
GLY 5
0.0158
ALA 6
0.0184
ALA 7
0.0161
SER 8
0.0147
MET 9
0.0147
GLU 10
0.0144
PHE 11
0.0096
CYS 12
0.0087
PHE 13
0.0055
ASP 14
0.0029
VAL 15
0.0048
PHE 16
0.0058
LYS 17
0.0104
GLU 18
0.0147
LEU 19
0.0161
LYS 20
0.0208
VAL 21
0.0286
HIS 22
0.0298
HIS 23
0.0269
ALA 24
0.0311
ASN 25
0.0318
GLU 26
0.0241
ASN 27
0.0159
ILE 28
0.0116
PHE 29
0.0033
TYR 30
0.0009
CYS 31
0.0072
PRO 32
0.0082
ILE 33
0.0107
ALA 34
0.0108
ILE 35
0.0091
MET 36
0.0110
SER 37
0.0096
ALA 38
0.0101
LEU 39
0.0091
ALA 40
0.0092
MET 41
0.0066
VAL 42
0.0074
TYR 43
0.0127
LEU 44
0.0123
GLY 45
0.0082
ALA 46
0.0038
LYS 47
0.0137
ASP 48
0.0278
SER 49
0.0229
THR 50
0.0141
ARG 51
0.0080
THR 52
0.0142
GLN 53
0.0104
ILE 54
0.0068
ASN 55
0.0146
LYS 56
0.0135
VAL 57
0.0087
VAL 58
0.0118
ARG 59
0.0174
PHE 60
0.0162
ASP 61
0.0242
LYS 62
0.0211
LEU 63
0.0159
PRO 64
0.0144
GLY 65
0.0298
PHE 66
0.0301
GLY 67
0.0743
ASP 68
0.0741
SER 69
0.0639
ILE 70
0.0406
GLU 71
0.0412
ALA 72
0.0490
GLN 73
0.0499
CYS 74
0.0261
GLY 75
0.0251
THR 76
0.0295
SER 77
0.0206
VAL 78
0.0176
ASN 79
0.0226
VAL 80
0.0151
HIS 81
0.0076
SER 82
0.0076
SER 83
0.0065
LEU 84
0.0067
ARG 85
0.0033
ASP 86
0.0052
ILE 87
0.0082
LEU 88
0.0104
ASN 89
0.0119
GLN 90
0.0121
ILE 91
0.0114
THR 92
0.0155
LYS 93
0.0319
PRO 94
0.0324
ASN 95
0.0214
ASP 96
0.0463
VAL 97
0.0175
TYR 98
0.0119
SER 99
0.0077
PHE 100
0.0080
SER 101
0.0097
LEU 102
0.0104
ALA 103
0.0096
SER 104
0.0102
ARG 105
0.0082
LEU 106
0.0083
TYR 107
0.0052
ALA 108
0.0040
GLU 109
0.0034
GLU 110
0.0078
ARG 111
0.0146
TYR 112
0.0154
PRO 113
0.0246
ILE 114
0.0211
LEU 115
0.0247
PRO 116
0.0328
GLU 117
0.0299
TYR 118
0.0208
LEU 119
0.0208
GLN 120
0.0229
CYS 121
0.0190
VAL 122
0.0117
LYS 123
0.0098
GLU 124
0.0148
LEU 125
0.0051
TYR 126
0.0071
ARG 127
0.0094
GLY 128
0.0121
GLY 129
0.0080
LEU 130
0.0068
GLU 131
0.0063
PRO 132
0.0046
ILE 133
0.0074
ASN 134
0.0061
PHE 135
0.0056
GLN 136
0.0035
THR 137
0.0058
ALA 138
0.0092
ALA 139
0.0101
ASP 140
0.0111
GLN 141
0.0133
ALA 142
0.0114
ARG 143
0.0111
GLU 144
0.0088
LEU 145
0.0101
ILE 146
0.0085
ASN 147
0.0049
SER 148
0.0077
TRP 149
0.0098
VAL 150
0.0068
GLU 151
0.0107
SER 152
0.0171
GLN 153
0.0139
THR 154
0.0113
ASN 155
0.0198
GLY 156
0.0187
ILE 157
0.0124
ILE 158
0.0073
ARG 159
0.0100
ASN 160
0.0087
VAL 161
0.0078
LEU 162
0.0109
GLN 163
0.0153
PRO 164
0.0138
SER 165
0.0150
SER 166
0.0147
VAL 167
0.0117
ASP 168
0.0093
SER 169
0.0052
GLN 170
0.0056
THR 171
0.0056
ALA 172
0.0054
MET 173
0.0063
VAL 174
0.0078
LEU 175
0.0095
VAL 176
0.0078
ASN 177
0.0091
ALA 178
0.0067
ILE 179
0.0070
VAL 180
0.0064
PHE 181
0.0065
LYS 182
0.0065
GLY 183
0.0141
LEU 184
0.0145
TRP 185
0.0158
GLU 186
0.0154
LYS 187
0.0194
ALA 188
0.0214
PHE 189
0.0187
LYS 190
0.0224
ASP 191
0.0297
GLU 192
0.0331
ASP 193
0.0229
THR 194
0.0221
GLN 195
0.0253
ALA 196
0.0218
MET 197
0.0135
PRO 198
0.0151
PHE 199
0.0160
ARG 200
0.0163
VAL 201
0.0195
THR 202
0.0214
GLU 203
0.0297
GLN 204
0.0342
GLU 205
0.0284
SER 206
0.0267
LYS 207
0.0207
PRO 208
0.0186
VAL 209
0.0159
GLN 210
0.0184
MET 211
0.0139
MET 212
0.0128
TYR 213
0.0150
GLN 214
0.0142
ILE 215
0.0133
GLY 216
0.0133
LEU 217
0.0099
PHE 218
0.0088
ARG 219
0.0103
VAL 220
0.0096
ALA 221
0.0114
SER 222
0.0118
MET 223
0.0168
ALA 224
0.0173
SER 225
0.0173
GLU 226
0.0167
LYS 227
0.0145
MET 228
0.0140
LYS 229
0.0114
ILE 230
0.0114
LEU 231
0.0084
GLU 232
0.0082
LEU 233
0.0087
PRO 234
0.0090
PHE 235
0.0138
ALA 236
0.0141
SER 237
0.0159
GLY 238
0.0154
THR 239
0.0109
MET 240
0.0116
SER 241
0.0098
MET 242
0.0070
LEU 243
0.0080
VAL 244
0.0066
LEU 245
0.0074
LEU 246
0.0076
PRO 247
0.0117
ASP 248
0.0137
GLU 249
0.0208
VAL 250
0.0176
SER 251
0.0202
GLY 252
0.0178
LEU 253
0.0178
GLU 254
0.0185
GLN 255
0.0181
LEU 256
0.0158
GLU 257
0.0163
SER 258
0.0166
ILE 259
0.0122
ILE 260
0.0124
ASN 261
0.0119
PHE 262
0.0149
GLU 263
0.0170
LYS 264
0.0179
LEU 265
0.0180
THR 266
0.0193
GLU 267
0.0191
TRP 268
0.0195
THR 269
0.0199
SER 270
0.0194
SER 271
0.0368
ASN 272
0.0320
VAL 273
0.0112
MET 274
0.0125
GLU 275
0.0099
GLU 276
0.0086
ARG 277
0.0096
LYS 278
0.0117
ILE 279
0.0108
LYS 280
0.0116
VAL 281
0.0100
TYR 282
0.0087
LEU 283
0.0077
PRO 284
0.0099
ARG 285
0.0108
MET 286
0.0093
LYS 287
0.0085
MET 288
0.0077
GLU 289
0.0079
GLU 290
0.0066
LYS 291
0.0081
TYR 292
0.0121
ASN 293
0.0137
LEU 294
0.0127
THR 295
0.0171
SER 296
0.0179
VAL 297
0.0128
LEU 298
0.0127
MET 299
0.0147
ALA 300
0.0145
MET 301
0.0069
GLY 302
0.0093
ILE 303
0.0102
THR 304
0.0165
ASP 305
0.0183
VAL 306
0.0140
PHE 307
0.0168
SER 308
0.0195
SER 309
0.0253
SER 310
0.0247
ALA 311
0.0158
ASN 312
0.0148
LEU 313
0.0061
SER 314
0.0067
GLY 315
0.0057
ILE 316
0.0103
SER 317
0.0165
SER 318
0.0205
ALA 319
0.0192
GLU 320
0.0232
SER 321
0.0133
LEU 322
0.0101
LYS 323
0.0089
ILE 324
0.0088
SER 325
0.0113
GLN 326
0.0123
ALA 327
0.0137
VAL 328
0.0109
HIS 329
0.0075
ALA 330
0.0031
ALA 331
0.0016
HIS 332
0.0036
ALA 333
0.0033
GLU 334
0.0035
ILE 335
0.0086
ASN 336
0.0122
GLU 337
0.0169
ALA 338
0.0172
GLY 339
0.0217
ARG 340
0.0216
GLU 341
0.0261
VAL 342
0.0275
VAL 343
0.0234
GLY 344
0.0200
SER 345
0.0133
ALA 346
0.0147
GLU 347
0.0231
ALA 348
0.0358
GLY 349
0.0406
VAL 350
0.0217
ASP 351
0.0248
ALA 352
0.0139
ALA 353
0.0294
SER 354
0.0232
VAL 355
0.0117
SER 356
0.0130
GLU 357
0.0110
GLU 358
0.0110
PHE 359
0.0059
ARG 360
0.0046
ALA 361
0.0046
ASP 362
0.0092
HIS 363
0.0126
PRO 364
0.0132
PHE 365
0.0104
LEU 366
0.0102
PHE 367
0.0054
CYS 368
0.0061
ILE 369
0.0093
LYS 370
0.0108
HIS 371
0.0118
ILE 372
0.0138
ALA 373
0.0143
THR 374
0.0153
ASN 375
0.0160
ALA 376
0.0134
VAL 377
0.0114
LEU 378
0.0096
PHE 379
0.0064
PHE 380
0.0044
GLY 381
0.0076
ARG 382
0.0132
CYS 383
0.0165
VAL 384
0.0192
SER 385
0.0153
PRO 386
0.0163
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.