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 = 0.0701
MET 1
0.0701
GLY 2
0.0362
SER 3
0.0170
ILE 4
0.0143
GLY 5
0.0148
ALA 6
0.0153
ALA 7
0.0113
SER 8
0.0112
MET 9
0.0110
GLU 10
0.0116
PHE 11
0.0106
CYS 12
0.0089
PHE 13
0.0091
ASP 14
0.0109
VAL 15
0.0091
PHE 16
0.0079
LYS 17
0.0112
GLU 18
0.0109
LEU 19
0.0085
LYS 20
0.0095
VAL 21
0.0128
HIS 22
0.0107
HIS 23
0.0091
ALA 24
0.0111
ASN 25
0.0107
GLU 26
0.0075
ASN 27
0.0051
ILE 28
0.0027
PHE 29
0.0021
TYR 30
0.0027
CYS 31
0.0062
PRO 32
0.0082
ILE 33
0.0099
ALA 34
0.0088
ILE 35
0.0089
MET 36
0.0095
SER 37
0.0105
ALA 38
0.0106
LEU 39
0.0102
ALA 40
0.0101
MET 41
0.0114
VAL 42
0.0096
TYR 43
0.0090
LEU 44
0.0127
GLY 45
0.0101
ALA 46
0.0081
LYS 47
0.0092
ASP 48
0.0094
SER 49
0.0074
THR 50
0.0070
ARG 51
0.0077
THR 52
0.0057
GLN 53
0.0076
ILE 54
0.0084
ASN 55
0.0087
LYS 56
0.0076
VAL 57
0.0095
VAL 58
0.0090
ARG 59
0.0070
PHE 60
0.0077
ASP 61
0.0107
LYS 62
0.0120
LEU 63
0.0139
PRO 64
0.0214
GLY 65
0.0335
PHE 66
0.0259
GLY 67
0.0520
ASP 68
0.0556
SER 69
0.0648
ILE 70
0.0463
GLU 71
0.0584
ALA 72
0.0413
GLN 73
0.0598
CYS 74
0.0440
GLY 75
0.0540
THR 76
0.0525
SER 77
0.0257
VAL 78
0.0188
ASN 79
0.0189
VAL 80
0.0096
HIS 81
0.0066
SER 82
0.0050
SER 83
0.0100
LEU 84
0.0098
ARG 85
0.0113
ASP 86
0.0152
ILE 87
0.0163
LEU 88
0.0149
ASN 89
0.0186
GLN 90
0.0238
ILE 91
0.0184
THR 92
0.0189
LYS 93
0.0353
PRO 94
0.0432
ASN 95
0.0368
ASP 96
0.0414
VAL 97
0.0188
TYR 98
0.0152
SER 99
0.0175
PHE 100
0.0127
SER 101
0.0096
LEU 102
0.0088
ALA 103
0.0066
SER 104
0.0095
ARG 105
0.0084
LEU 106
0.0085
TYR 107
0.0077
ALA 108
0.0100
GLU 109
0.0154
GLU 110
0.0178
ARG 111
0.0204
TYR 112
0.0176
PRO 113
0.0135
ILE 114
0.0108
LEU 115
0.0221
PRO 116
0.0308
GLU 117
0.0400
TYR 118
0.0270
LEU 119
0.0269
GLN 120
0.0429
CYS 121
0.0339
VAL 122
0.0242
LYS 123
0.0326
GLU 124
0.0375
LEU 125
0.0202
TYR 126
0.0230
ARG 127
0.0181
GLY 128
0.0211
GLY 129
0.0166
LEU 130
0.0128
GLU 131
0.0065
PRO 132
0.0084
ILE 133
0.0158
ASN 134
0.0202
PHE 135
0.0167
GLN 136
0.0227
THR 137
0.0258
ALA 138
0.0232
ALA 139
0.0143
ASP 140
0.0193
GLN 141
0.0252
ALA 142
0.0168
ARG 143
0.0130
GLU 144
0.0211
LEU 145
0.0168
ILE 146
0.0078
ASN 147
0.0101
SER 148
0.0133
TRP 149
0.0062
VAL 150
0.0034
GLU 151
0.0098
SER 152
0.0127
GLN 153
0.0092
THR 154
0.0081
ASN 155
0.0133
GLY 156
0.0137
ILE 157
0.0100
ILE 158
0.0072
ARG 159
0.0107
ASN 160
0.0139
VAL 161
0.0072
LEU 162
0.0087
GLN 163
0.0188
PRO 164
0.0234
SER 165
0.0171
SER 166
0.0104
VAL 167
0.0027
ASP 168
0.0076
SER 169
0.0164
GLN 170
0.0166
THR 171
0.0110
ALA 172
0.0126
MET 173
0.0088
VAL 174
0.0066
LEU 175
0.0079
VAL 176
0.0063
ASN 177
0.0061
ALA 178
0.0039
ILE 179
0.0055
VAL 180
0.0070
PHE 181
0.0081
LYS 182
0.0097
GLY 183
0.0075
LEU 184
0.0057
TRP 185
0.0043
GLU 186
0.0075
LYS 187
0.0097
ALA 188
0.0089
PHE 189
0.0088
LYS 190
0.0123
ASP 191
0.0104
GLU 192
0.0156
ASP 193
0.0121
THR 194
0.0091
GLN 195
0.0096
ALA 196
0.0111
MET 197
0.0106
PRO 198
0.0136
PHE 199
0.0107
ARG 200
0.0102
VAL 201
0.0110
THR 202
0.0146
GLU 203
0.0159
GLN 204
0.0338
GLU 205
0.0261
SER 206
0.0205
LYS 207
0.0155
PRO 208
0.0132
VAL 209
0.0090
GLN 210
0.0071
MET 211
0.0056
MET 212
0.0052
TYR 213
0.0062
GLN 214
0.0062
ILE 215
0.0035
GLY 216
0.0087
LEU 217
0.0132
PHE 218
0.0131
ARG 219
0.0175
VAL 220
0.0163
ALA 221
0.0183
SER 222
0.0186
MET 223
0.0145
ALA 224
0.0192
SER 225
0.0174
GLU 226
0.0130
LYS 227
0.0156
MET 228
0.0115
LYS 229
0.0091
ILE 230
0.0081
LEU 231
0.0049
GLU 232
0.0063
LEU 233
0.0040
PRO 234
0.0032
PHE 235
0.0063
ALA 236
0.0102
SER 237
0.0187
GLY 238
0.0193
THR 239
0.0174
MET 240
0.0114
SER 241
0.0023
MET 242
0.0022
LEU 243
0.0037
VAL 244
0.0031
LEU 245
0.0030
LEU 246
0.0045
PRO 247
0.0087
ASP 248
0.0128
GLU 249
0.0126
VAL 250
0.0058
SER 251
0.0089
GLY 252
0.0109
LEU 253
0.0069
GLU 254
0.0097
GLN 255
0.0131
LEU 256
0.0078
GLU 257
0.0073
SER 258
0.0115
ILE 259
0.0107
ILE 260
0.0067
ASN 261
0.0093
PHE 262
0.0117
GLU 263
0.0110
LYS 264
0.0048
LEU 265
0.0053
THR 266
0.0100
GLU 267
0.0053
TRP 268
0.0068
THR 269
0.0119
SER 270
0.0228
SER 271
0.0484
ASN 272
0.0544
VAL 273
0.0305
MET 274
0.0249
GLU 275
0.0322
GLU 276
0.0278
ARG 277
0.0223
LYS 278
0.0156
ILE 279
0.0105
LYS 280
0.0051
VAL 281
0.0036
TYR 282
0.0024
LEU 283
0.0040
PRO 284
0.0044
ARG 285
0.0043
MET 286
0.0051
LYS 287
0.0066
MET 288
0.0055
GLU 289
0.0056
GLU 290
0.0046
LYS 291
0.0046
TYR 292
0.0065
ASN 293
0.0070
LEU 294
0.0083
THR 295
0.0081
SER 296
0.0090
VAL 297
0.0099
LEU 298
0.0104
MET 299
0.0096
ALA 300
0.0111
MET 301
0.0108
GLY 302
0.0105
ILE 303
0.0100
THR 304
0.0087
ASP 305
0.0078
VAL 306
0.0082
PHE 307
0.0072
SER 308
0.0077
SER 309
0.0102
SER 310
0.0102
ALA 311
0.0103
ASN 312
0.0100
LEU 313
0.0117
SER 314
0.0184
GLY 315
0.0190
ILE 316
0.0134
SER 317
0.0167
SER 318
0.0251
ALA 319
0.0250
GLU 320
0.0290
SER 321
0.0221
LEU 322
0.0146
LYS 323
0.0104
ILE 324
0.0082
SER 325
0.0079
GLN 326
0.0061
ALA 327
0.0078
VAL 328
0.0067
HIS 329
0.0044
ALA 330
0.0022
ALA 331
0.0023
HIS 332
0.0048
ALA 333
0.0055
GLU 334
0.0062
ILE 335
0.0035
ASN 336
0.0033
GLU 337
0.0039
ALA 338
0.0033
GLY 339
0.0038
ARG 340
0.0059
GLU 341
0.0147
VAL 342
0.0151
VAL 343
0.0182
GLY 344
0.0202
SER 345
0.0168
ALA 346
0.0235
GLU 347
0.0285
ALA 348
0.0207
GLY 349
0.0164
VAL 350
0.0062
ASP 351
0.0249
ALA 352
0.0209
ALA 353
0.0401
SER 354
0.0349
VAL 355
0.0213
SER 356
0.0283
GLU 357
0.0178
GLU 358
0.0120
PHE 359
0.0055
ARG 360
0.0037
ALA 361
0.0042
ASP 362
0.0058
HIS 363
0.0053
PRO 364
0.0039
PHE 365
0.0031
LEU 366
0.0015
PHE 367
0.0016
CYS 368
0.0023
ILE 369
0.0032
LYS 370
0.0059
HIS 371
0.0129
ILE 372
0.0153
ALA 373
0.0202
THR 374
0.0182
ASN 375
0.0143
ALA 376
0.0126
VAL 377
0.0092
LEU 378
0.0082
PHE 379
0.0040
PHE 380
0.0034
GLY 381
0.0015
ARG 382
0.0026
CYS 383
0.0043
VAL 384
0.0053
SER 385
0.0076
PRO 386
0.0069
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.