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 = 0.0872
MET 1
0.0872
GLY 2
0.0535
SER 3
0.0195
ILE 4
0.0185
GLY 5
0.0122
ALA 6
0.0099
ALA 7
0.0041
SER 8
0.0026
MET 9
0.0074
GLU 10
0.0077
PHE 11
0.0018
CYS 12
0.0058
PHE 13
0.0113
ASP 14
0.0050
VAL 15
0.0047
PHE 16
0.0085
LYS 17
0.0074
GLU 18
0.0054
LEU 19
0.0103
LYS 20
0.0093
VAL 21
0.0191
HIS 22
0.0209
HIS 23
0.0166
ALA 24
0.0159
ASN 25
0.0243
GLU 26
0.0149
ASN 27
0.0115
ILE 28
0.0116
PHE 29
0.0071
TYR 30
0.0065
CYS 31
0.0040
PRO 32
0.0014
ILE 33
0.0044
ALA 34
0.0054
ILE 35
0.0066
MET 36
0.0077
SER 37
0.0050
ALA 38
0.0050
LEU 39
0.0084
ALA 40
0.0082
MET 41
0.0013
VAL 42
0.0038
TYR 43
0.0065
LEU 44
0.0026
GLY 45
0.0075
ALA 46
0.0083
LYS 47
0.0200
ASP 48
0.0347
SER 49
0.0210
THR 50
0.0109
ARG 51
0.0106
THR 52
0.0138
GLN 53
0.0096
ILE 54
0.0133
ASN 55
0.0170
LYS 56
0.0217
VAL 57
0.0174
VAL 58
0.0137
ARG 59
0.0103
PHE 60
0.0119
ASP 61
0.0106
LYS 62
0.0046
LEU 63
0.0122
PRO 64
0.0158
GLY 65
0.0159
PHE 66
0.0159
GLY 67
0.0190
ASP 68
0.0131
SER 69
0.0389
ILE 70
0.0342
GLU 71
0.0053
ALA 72
0.0186
GLN 73
0.0221
CYS 74
0.0181
GLY 75
0.0125
THR 76
0.0127
SER 77
0.0116
VAL 78
0.0101
ASN 79
0.0147
VAL 80
0.0168
HIS 81
0.0130
SER 82
0.0137
SER 83
0.0171
LEU 84
0.0149
ARG 85
0.0107
ASP 86
0.0140
ILE 87
0.0110
LEU 88
0.0092
ASN 89
0.0125
GLN 90
0.0126
ILE 91
0.0057
THR 92
0.0048
LYS 93
0.0132
PRO 94
0.0163
ASN 95
0.0109
ASP 96
0.0259
VAL 97
0.0175
TYR 98
0.0172
SER 99
0.0079
PHE 100
0.0073
SER 101
0.0117
LEU 102
0.0096
ALA 103
0.0058
SER 104
0.0068
ARG 105
0.0096
LEU 106
0.0067
TYR 107
0.0079
ALA 108
0.0059
GLU 109
0.0101
GLU 110
0.0138
ARG 111
0.0150
TYR 112
0.0145
PRO 113
0.0184
ILE 114
0.0111
LEU 115
0.0156
PRO 116
0.0122
GLU 117
0.0112
TYR 118
0.0066
LEU 119
0.0119
GLN 120
0.0165
CYS 121
0.0126
VAL 122
0.0122
LYS 123
0.0225
GLU 124
0.0223
LEU 125
0.0114
TYR 126
0.0096
ARG 127
0.0093
GLY 128
0.0119
GLY 129
0.0124
LEU 130
0.0096
GLU 131
0.0101
PRO 132
0.0106
ILE 133
0.0090
ASN 134
0.0095
PHE 135
0.0053
GLN 136
0.0056
THR 137
0.0068
ALA 138
0.0054
ALA 139
0.0019
ASP 140
0.0025
GLN 141
0.0032
ALA 142
0.0039
ARG 143
0.0103
GLU 144
0.0098
LEU 145
0.0130
ILE 146
0.0104
ASN 147
0.0176
SER 148
0.0237
TRP 149
0.0132
VAL 150
0.0074
GLU 151
0.0191
SER 152
0.0143
GLN 153
0.0043
THR 154
0.0136
ASN 155
0.0219
GLY 156
0.0345
ILE 157
0.0269
ILE 158
0.0190
ARG 159
0.0346
ASN 160
0.0211
VAL 161
0.0077
LEU 162
0.0086
GLN 163
0.0143
PRO 164
0.0189
SER 165
0.0167
SER 166
0.0113
VAL 167
0.0025
ASP 168
0.0066
SER 169
0.0042
GLN 170
0.0189
THR 171
0.0070
ALA 172
0.0079
MET 173
0.0045
VAL 174
0.0044
LEU 175
0.0025
VAL 176
0.0034
ASN 177
0.0046
ALA 178
0.0048
ILE 179
0.0081
VAL 180
0.0096
PHE 181
0.0074
LYS 182
0.0065
GLY 183
0.0123
LEU 184
0.0139
TRP 185
0.0094
GLU 186
0.0138
LYS 187
0.0104
ALA 188
0.0079
PHE 189
0.0148
LYS 190
0.0194
ASP 191
0.0353
GLU 192
0.0424
ASP 193
0.0180
THR 194
0.0093
GLN 195
0.0232
ALA 196
0.0384
MET 197
0.0213
PRO 198
0.0192
PHE 199
0.0068
ARG 200
0.0074
VAL 201
0.0056
THR 202
0.0084
GLU 203
0.0243
GLN 204
0.0233
GLU 205
0.0191
SER 206
0.0110
LYS 207
0.0121
PRO 208
0.0214
VAL 209
0.0214
GLN 210
0.0211
MET 211
0.0093
MET 212
0.0077
TYR 213
0.0144
GLN 214
0.0144
ILE 215
0.0113
GLY 216
0.0078
LEU 217
0.0098
PHE 218
0.0054
ARG 219
0.0072
VAL 220
0.0152
ALA 221
0.0205
SER 222
0.0202
MET 223
0.0194
ALA 224
0.0345
SER 225
0.0281
GLU 226
0.0147
LYS 227
0.0260
MET 228
0.0165
LYS 229
0.0140
ILE 230
0.0128
LEU 231
0.0089
GLU 232
0.0050
LEU 233
0.0046
PRO 234
0.0090
PHE 235
0.0136
ALA 236
0.0163
SER 237
0.0206
GLY 238
0.0173
THR 239
0.0144
MET 240
0.0144
SER 241
0.0093
MET 242
0.0092
LEU 243
0.0059
VAL 244
0.0071
LEU 245
0.0058
LEU 246
0.0085
PRO 247
0.0102
ASP 248
0.0217
GLU 249
0.0337
VAL 250
0.0142
SER 251
0.0229
GLY 252
0.0133
LEU 253
0.0127
GLU 254
0.0231
GLN 255
0.0155
LEU 256
0.0127
GLU 257
0.0163
SER 258
0.0212
ILE 259
0.0244
ILE 260
0.0222
ASN 261
0.0307
PHE 262
0.0227
GLU 263
0.0322
LYS 264
0.0210
LEU 265
0.0161
THR 266
0.0131
GLU 267
0.0103
TRP 268
0.0069
THR 269
0.0083
SER 270
0.0075
SER 271
0.0090
ASN 272
0.0152
VAL 273
0.0110
MET 274
0.0115
GLU 275
0.0287
GLU 276
0.0235
ARG 277
0.0137
LYS 278
0.0074
ILE 279
0.0094
LYS 280
0.0117
VAL 281
0.0125
TYR 282
0.0108
LEU 283
0.0052
PRO 284
0.0072
ARG 285
0.0134
MET 286
0.0136
LYS 287
0.0090
MET 288
0.0075
GLU 289
0.0035
GLU 290
0.0059
LYS 291
0.0036
TYR 292
0.0052
ASN 293
0.0089
LEU 294
0.0080
THR 295
0.0130
SER 296
0.0181
VAL 297
0.0137
LEU 298
0.0157
MET 299
0.0223
ALA 300
0.0292
MET 301
0.0218
GLY 302
0.0221
ILE 303
0.0122
THR 304
0.0100
ASP 305
0.0114
VAL 306
0.0052
PHE 307
0.0113
SER 308
0.0196
SER 309
0.0334
SER 310
0.0346
ALA 311
0.0162
ASN 312
0.0186
LEU 313
0.0082
SER 314
0.0089
GLY 315
0.0084
ILE 316
0.0080
SER 317
0.0140
SER 318
0.0245
ALA 319
0.0210
GLU 320
0.0367
SER 321
0.0229
LEU 322
0.0152
LYS 323
0.0055
ILE 324
0.0059
SER 325
0.0021
GLN 326
0.0009
ALA 327
0.0023
VAL 328
0.0024
HIS 329
0.0040
ALA 330
0.0038
ALA 331
0.0044
HIS 332
0.0040
ALA 333
0.0044
GLU 334
0.0073
ILE 335
0.0088
ASN 336
0.0079
GLU 337
0.0054
ALA 338
0.0059
GLY 339
0.0078
ARG 340
0.0174
GLU 341
0.0151
VAL 342
0.0178
VAL 343
0.0164
GLY 344
0.0179
SER 345
0.0144
ALA 346
0.0214
GLU 347
0.0395
ALA 348
0.0370
GLY 349
0.0200
VAL 350
0.0211
ASP 351
0.0213
ALA 352
0.0105
ALA 353
0.0199
SER 354
0.0150
VAL 355
0.0219
SER 356
0.0323
GLU 357
0.0109
GLU 358
0.0132
PHE 359
0.0120
ARG 360
0.0083
ALA 361
0.0040
ASP 362
0.0036
HIS 363
0.0059
PRO 364
0.0078
PHE 365
0.0061
LEU 366
0.0065
PHE 367
0.0094
CYS 368
0.0080
ILE 369
0.0105
LYS 370
0.0110
HIS 371
0.0110
ILE 372
0.0155
ALA 373
0.0235
THR 374
0.0185
ASN 375
0.0155
ALA 376
0.0082
VAL 377
0.0075
LEU 378
0.0057
PHE 379
0.0067
PHE 380
0.0094
GLY 381
0.0107
ARG 382
0.0116
CYS 383
0.0097
VAL 384
0.0103
SER 385
0.0090
PRO 386
0.0098
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.