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 = 0.0463
MET 1
0.0382
GLY 2
0.0336
SER 3
0.0163
ILE 4
0.0169
GLY 5
0.0224
ALA 6
0.0212
ALA 7
0.0191
SER 8
0.0184
MET 9
0.0191
GLU 10
0.0206
PHE 11
0.0107
CYS 12
0.0129
PHE 13
0.0134
ASP 14
0.0131
VAL 15
0.0091
PHE 16
0.0086
LYS 17
0.0092
GLU 18
0.0055
LEU 19
0.0088
LYS 20
0.0063
VAL 21
0.0075
HIS 22
0.0080
HIS 23
0.0118
ALA 24
0.0112
ASN 25
0.0154
GLU 26
0.0108
ASN 27
0.0072
ILE 28
0.0084
PHE 29
0.0071
TYR 30
0.0087
CYS 31
0.0069
PRO 32
0.0074
ILE 33
0.0063
ALA 34
0.0075
ILE 35
0.0068
MET 36
0.0070
SER 37
0.0057
ALA 38
0.0069
LEU 39
0.0075
ALA 40
0.0042
MET 41
0.0013
VAL 42
0.0059
TYR 43
0.0094
LEU 44
0.0066
GLY 45
0.0169
ALA 46
0.0133
LYS 47
0.0151
ASP 48
0.0266
SER 49
0.0240
THR 50
0.0136
ARG 51
0.0181
THR 52
0.0225
GLN 53
0.0184
ILE 54
0.0180
ASN 55
0.0146
LYS 56
0.0143
VAL 57
0.0111
VAL 58
0.0091
ARG 59
0.0057
PHE 60
0.0075
ASP 61
0.0057
LYS 62
0.0160
LEU 63
0.0126
PRO 64
0.0108
GLY 65
0.0044
PHE 66
0.0029
GLY 67
0.0092
ASP 68
0.0125
SER 69
0.0106
ILE 70
0.0113
GLU 71
0.0101
ALA 72
0.0070
GLN 73
0.0310
CYS 74
0.0220
GLY 75
0.0079
THR 76
0.0065
SER 77
0.0057
VAL 78
0.0044
ASN 79
0.0035
VAL 80
0.0054
HIS 81
0.0039
SER 82
0.0099
SER 83
0.0118
LEU 84
0.0088
ARG 85
0.0078
ASP 86
0.0136
ILE 87
0.0126
LEU 88
0.0055
ASN 89
0.0053
GLN 90
0.0156
ILE 91
0.0154
THR 92
0.0096
LYS 93
0.0182
PRO 94
0.0336
ASN 95
0.0204
ASP 96
0.0232
VAL 97
0.0097
TYR 98
0.0178
SER 99
0.0132
PHE 100
0.0128
SER 101
0.0225
LEU 102
0.0202
ALA 103
0.0171
SER 104
0.0113
ARG 105
0.0061
LEU 106
0.0068
TYR 107
0.0138
ALA 108
0.0160
GLU 109
0.0149
GLU 110
0.0312
ARG 111
0.0310
TYR 112
0.0143
PRO 113
0.0295
ILE 114
0.0223
LEU 115
0.0403
PRO 116
0.0463
GLU 117
0.0400
TYR 118
0.0256
LEU 119
0.0086
GLN 120
0.0252
CYS 121
0.0216
VAL 122
0.0129
LYS 123
0.0217
GLU 124
0.0169
LEU 125
0.0123
TYR 126
0.0126
ARG 127
0.0146
GLY 128
0.0111
GLY 129
0.0086
LEU 130
0.0100
GLU 131
0.0189
PRO 132
0.0189
ILE 133
0.0260
ASN 134
0.0222
PHE 135
0.0214
GLN 136
0.0389
THR 137
0.0460
ALA 138
0.0314
ALA 139
0.0200
ASP 140
0.0201
GLN 141
0.0236
ALA 142
0.0158
ARG 143
0.0065
GLU 144
0.0120
LEU 145
0.0088
ILE 146
0.0079
ASN 147
0.0146
SER 148
0.0199
TRP 149
0.0145
VAL 150
0.0112
GLU 151
0.0133
SER 152
0.0320
GLN 153
0.0273
THR 154
0.0229
ASN 155
0.0233
GLY 156
0.0137
ILE 157
0.0238
ILE 158
0.0191
ARG 159
0.0272
ASN 160
0.0167
VAL 161
0.0098
LEU 162
0.0084
GLN 163
0.0144
PRO 164
0.0231
SER 165
0.0208
SER 166
0.0122
VAL 167
0.0073
ASP 168
0.0044
SER 169
0.0260
GLN 170
0.0208
THR 171
0.0115
ALA 172
0.0145
MET 173
0.0111
VAL 174
0.0095
LEU 175
0.0021
VAL 176
0.0036
ASN 177
0.0112
ALA 178
0.0145
ILE 179
0.0137
VAL 180
0.0143
PHE 181
0.0092
LYS 182
0.0085
GLY 183
0.0134
LEU 184
0.0069
TRP 185
0.0029
GLU 186
0.0047
LYS 187
0.0051
ALA 188
0.0060
PHE 189
0.0083
LYS 190
0.0082
ASP 191
0.0178
GLU 192
0.0312
ASP 193
0.0111
THR 194
0.0099
GLN 195
0.0118
ALA 196
0.0169
MET 197
0.0091
PRO 198
0.0036
PHE 199
0.0027
ARG 200
0.0058
VAL 201
0.0108
THR 202
0.0134
GLU 203
0.0141
GLN 204
0.0205
GLU 205
0.0227
SER 206
0.0181
LYS 207
0.0026
PRO 208
0.0093
VAL 209
0.0113
GLN 210
0.0118
MET 211
0.0072
MET 212
0.0047
TYR 213
0.0060
GLN 214
0.0057
ILE 215
0.0061
GLY 216
0.0108
LEU 217
0.0162
PHE 218
0.0184
ARG 219
0.0183
VAL 220
0.0115
ALA 221
0.0077
SER 222
0.0164
MET 223
0.0187
ALA 224
0.0381
SER 225
0.0393
GLU 226
0.0238
LYS 227
0.0188
MET 228
0.0074
LYS 229
0.0064
ILE 230
0.0086
LEU 231
0.0115
GLU 232
0.0129
LEU 233
0.0059
PRO 234
0.0059
PHE 235
0.0116
ALA 236
0.0119
SER 237
0.0244
GLY 238
0.0248
THR 239
0.0252
MET 240
0.0201
SER 241
0.0088
MET 242
0.0083
LEU 243
0.0083
VAL 244
0.0068
LEU 245
0.0043
LEU 246
0.0035
PRO 247
0.0023
ASP 248
0.0099
GLU 249
0.0037
VAL 250
0.0106
SER 251
0.0131
GLY 252
0.0113
LEU 253
0.0083
GLU 254
0.0161
GLN 255
0.0148
LEU 256
0.0096
GLU 257
0.0083
SER 258
0.0131
ILE 259
0.0086
ILE 260
0.0070
ASN 261
0.0172
PHE 262
0.0195
GLU 263
0.0102
LYS 264
0.0062
LEU 265
0.0065
THR 266
0.0091
GLU 267
0.0228
TRP 268
0.0254
THR 269
0.0197
SER 270
0.0256
SER 271
0.0255
ASN 272
0.0203
VAL 273
0.0127
MET 274
0.0136
GLU 275
0.0132
GLU 276
0.0285
ARG 277
0.0120
LYS 278
0.0090
ILE 279
0.0062
LYS 280
0.0063
VAL 281
0.0082
TYR 282
0.0082
LEU 283
0.0042
PRO 284
0.0048
ARG 285
0.0042
MET 286
0.0047
LYS 287
0.0067
MET 288
0.0097
GLU 289
0.0157
GLU 290
0.0146
LYS 291
0.0158
TYR 292
0.0151
ASN 293
0.0152
LEU 294
0.0099
THR 295
0.0095
SER 296
0.0161
VAL 297
0.0133
LEU 298
0.0118
MET 299
0.0147
ALA 300
0.0159
MET 301
0.0153
GLY 302
0.0151
ILE 303
0.0139
THR 304
0.0083
ASP 305
0.0077
VAL 306
0.0070
PHE 307
0.0134
SER 308
0.0179
SER 309
0.0367
SER 310
0.0279
ALA 311
0.0123
ASN 312
0.0056
LEU 313
0.0156
SER 314
0.0189
GLY 315
0.0232
ILE 316
0.0205
SER 317
0.0206
SER 318
0.0357
ALA 319
0.0255
GLU 320
0.0409
SER 321
0.0307
LEU 322
0.0292
LYS 323
0.0188
ILE 324
0.0200
SER 325
0.0118
GLN 326
0.0052
ALA 327
0.0050
VAL 328
0.0087
HIS 329
0.0129
ALA 330
0.0147
ALA 331
0.0141
HIS 332
0.0123
ALA 333
0.0064
GLU 334
0.0051
ILE 335
0.0068
ASN 336
0.0071
GLU 337
0.0075
ALA 338
0.0119
GLY 339
0.0138
ARG 340
0.0233
GLU 341
0.0058
VAL 342
0.0101
VAL 343
0.0099
GLY 344
0.0104
SER 345
0.0061
ALA 346
0.0090
GLU 347
0.0133
ALA 348
0.0132
GLY 349
0.0091
VAL 350
0.0041
ASP 351
0.0067
ALA 352
0.0073
ALA 353
0.0112
SER 354
0.0078
VAL 355
0.0067
SER 356
0.0114
GLU 357
0.0055
GLU 358
0.0058
PHE 359
0.0059
ARG 360
0.0055
ALA 361
0.0026
ASP 362
0.0033
HIS 363
0.0068
PRO 364
0.0069
PHE 365
0.0043
LEU 366
0.0044
PHE 367
0.0048
CYS 368
0.0049
ILE 369
0.0095
LYS 370
0.0111
HIS 371
0.0207
ILE 372
0.0164
ALA 373
0.0213
THR 374
0.0228
ASN 375
0.0159
ALA 376
0.0218
VAL 377
0.0097
LEU 378
0.0110
PHE 379
0.0043
PHE 380
0.0044
GLY 381
0.0060
ARG 382
0.0048
CYS 383
0.0052
VAL 384
0.0059
SER 385
0.0063
PRO 386
0.0081
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.