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 = 0.0575
MET 1
0.0334
GLY 2
0.0423
SER 3
0.0218
ILE 4
0.0198
GLY 5
0.0125
ALA 6
0.0099
ALA 7
0.0131
SER 8
0.0112
MET 9
0.0077
GLU 10
0.0049
PHE 11
0.0053
CYS 12
0.0067
PHE 13
0.0082
ASP 14
0.0062
VAL 15
0.0066
PHE 16
0.0035
LYS 17
0.0053
GLU 18
0.0058
LEU 19
0.0063
LYS 20
0.0052
VAL 21
0.0143
HIS 22
0.0133
HIS 23
0.0080
ALA 24
0.0070
ASN 25
0.0075
GLU 26
0.0048
ASN 27
0.0040
ILE 28
0.0067
PHE 29
0.0108
TYR 30
0.0105
CYS 31
0.0069
PRO 32
0.0038
ILE 33
0.0067
ALA 34
0.0068
ILE 35
0.0071
MET 36
0.0098
SER 37
0.0093
ALA 38
0.0075
LEU 39
0.0099
ALA 40
0.0076
MET 41
0.0059
VAL 42
0.0055
TYR 43
0.0011
LEU 44
0.0007
GLY 45
0.0092
ALA 46
0.0077
LYS 47
0.0072
ASP 48
0.0093
SER 49
0.0066
THR 50
0.0066
ARG 51
0.0026
THR 52
0.0117
GLN 53
0.0126
ILE 54
0.0132
ASN 55
0.0163
LYS 56
0.0228
VAL 57
0.0172
VAL 58
0.0183
ARG 59
0.0169
PHE 60
0.0163
ASP 61
0.0238
LYS 62
0.0254
LEU 63
0.0228
PRO 64
0.0246
GLY 65
0.0240
PHE 66
0.0212
GLY 67
0.0299
ASP 68
0.0266
SER 69
0.0555
ILE 70
0.0223
GLU 71
0.0055
ALA 72
0.0220
GLN 73
0.0251
CYS 74
0.0294
GLY 75
0.0416
THR 76
0.0383
SER 77
0.0190
VAL 78
0.0170
ASN 79
0.0171
VAL 80
0.0152
HIS 81
0.0093
SER 82
0.0125
SER 83
0.0146
LEU 84
0.0085
ARG 85
0.0044
ASP 86
0.0021
ILE 87
0.0073
LEU 88
0.0075
ASN 89
0.0146
GLN 90
0.0195
ILE 91
0.0126
THR 92
0.0110
LYS 93
0.0124
PRO 94
0.0351
ASN 95
0.0086
ASP 96
0.0059
VAL 97
0.0161
TYR 98
0.0137
SER 99
0.0060
PHE 100
0.0041
SER 101
0.0057
LEU 102
0.0049
ALA 103
0.0087
SER 104
0.0053
ARG 105
0.0053
LEU 106
0.0059
TYR 107
0.0068
ALA 108
0.0108
GLU 109
0.0110
GLU 110
0.0119
ARG 111
0.0097
TYR 112
0.0073
PRO 113
0.0112
ILE 114
0.0122
LEU 115
0.0109
PRO 116
0.0164
GLU 117
0.0122
TYR 118
0.0123
LEU 119
0.0178
GLN 120
0.0164
CYS 121
0.0136
VAL 122
0.0122
LYS 123
0.0189
GLU 124
0.0185
LEU 125
0.0072
TYR 126
0.0080
ARG 127
0.0100
GLY 128
0.0095
GLY 129
0.0089
LEU 130
0.0105
GLU 131
0.0100
PRO 132
0.0118
ILE 133
0.0148
ASN 134
0.0108
PHE 135
0.0100
GLN 136
0.0124
THR 137
0.0146
ALA 138
0.0139
ALA 139
0.0088
ASP 140
0.0034
GLN 141
0.0153
ALA 142
0.0112
ARG 143
0.0085
GLU 144
0.0104
LEU 145
0.0159
ILE 146
0.0068
ASN 147
0.0094
SER 148
0.0120
TRP 149
0.0137
VAL 150
0.0131
GLU 151
0.0092
SER 152
0.0185
GLN 153
0.0192
THR 154
0.0191
ASN 155
0.0229
GLY 156
0.0164
ILE 157
0.0218
ILE 158
0.0179
ARG 159
0.0168
ASN 160
0.0180
VAL 161
0.0078
LEU 162
0.0079
GLN 163
0.0230
PRO 164
0.0363
SER 165
0.0561
SER 166
0.0293
VAL 167
0.0120
ASP 168
0.0133
SER 169
0.0206
GLN 170
0.0179
THR 171
0.0097
ALA 172
0.0073
MET 173
0.0065
VAL 174
0.0068
LEU 175
0.0058
VAL 176
0.0049
ASN 177
0.0033
ALA 178
0.0056
ILE 179
0.0062
VAL 180
0.0058
PHE 181
0.0034
LYS 182
0.0091
GLY 183
0.0093
LEU 184
0.0078
TRP 185
0.0121
GLU 186
0.0164
LYS 187
0.0180
ALA 188
0.0216
PHE 189
0.0074
LYS 190
0.0029
ASP 191
0.0453
GLU 192
0.0575
ASP 193
0.0149
THR 194
0.0260
GLN 195
0.0263
ALA 196
0.0144
MET 197
0.0100
PRO 198
0.0169
PHE 199
0.0128
ARG 200
0.0147
VAL 201
0.0204
THR 202
0.0201
GLU 203
0.0176
GLN 204
0.0073
GLU 205
0.0115
SER 206
0.0155
LYS 207
0.0084
PRO 208
0.0107
VAL 209
0.0146
GLN 210
0.0161
MET 211
0.0132
MET 212
0.0136
TYR 213
0.0048
GLN 214
0.0108
ILE 215
0.0124
GLY 216
0.0080
LEU 217
0.0070
PHE 218
0.0101
ARG 219
0.0128
VAL 220
0.0142
ALA 221
0.0119
SER 222
0.0064
MET 223
0.0120
ALA 224
0.0214
SER 225
0.0162
GLU 226
0.0094
LYS 227
0.0125
MET 228
0.0073
LYS 229
0.0030
ILE 230
0.0043
LEU 231
0.0097
GLU 232
0.0070
LEU 233
0.0078
PRO 234
0.0084
PHE 235
0.0091
ALA 236
0.0103
SER 237
0.0148
GLY 238
0.0216
THR 239
0.0098
MET 240
0.0055
SER 241
0.0050
MET 242
0.0023
LEU 243
0.0023
VAL 244
0.0048
LEU 245
0.0069
LEU 246
0.0082
PRO 247
0.0118
ASP 248
0.0079
GLU 249
0.0099
VAL 250
0.0193
SER 251
0.0391
GLY 252
0.0247
LEU 253
0.0254
GLU 254
0.0435
GLN 255
0.0314
LEU 256
0.0198
GLU 257
0.0204
SER 258
0.0188
ILE 259
0.0048
ILE 260
0.0090
ASN 261
0.0203
PHE 262
0.0137
GLU 263
0.0245
LYS 264
0.0182
LEU 265
0.0142
THR 266
0.0150
GLU 267
0.0169
TRP 268
0.0132
THR 269
0.0133
SER 270
0.0144
SER 271
0.0212
ASN 272
0.0119
VAL 273
0.0109
MET 274
0.0096
GLU 275
0.0172
GLU 276
0.0173
ARG 277
0.0192
LYS 278
0.0194
ILE 279
0.0112
LYS 280
0.0112
VAL 281
0.0101
TYR 282
0.0091
LEU 283
0.0119
PRO 284
0.0140
ARG 285
0.0254
MET 286
0.0294
LYS 287
0.0156
MET 288
0.0150
GLU 289
0.0138
GLU 290
0.0139
LYS 291
0.0132
TYR 292
0.0120
ASN 293
0.0144
LEU 294
0.0105
THR 295
0.0169
SER 296
0.0182
VAL 297
0.0112
LEU 298
0.0125
MET 299
0.0147
ALA 300
0.0158
MET 301
0.0088
GLY 302
0.0099
ILE 303
0.0131
THR 304
0.0153
ASP 305
0.0150
VAL 306
0.0157
PHE 307
0.0186
SER 308
0.0199
SER 309
0.0314
SER 310
0.0231
ALA 311
0.0129
ASN 312
0.0062
LEU 313
0.0066
SER 314
0.0068
GLY 315
0.0059
ILE 316
0.0074
SER 317
0.0041
SER 318
0.0040
ALA 319
0.0063
GLU 320
0.0103
SER 321
0.0130
LEU 322
0.0089
LYS 323
0.0125
ILE 324
0.0137
SER 325
0.0075
GLN 326
0.0096
ALA 327
0.0087
VAL 328
0.0026
HIS 329
0.0064
ALA 330
0.0076
ALA 331
0.0125
HIS 332
0.0122
ALA 333
0.0149
GLU 334
0.0204
ILE 335
0.0239
ASN 336
0.0261
GLU 337
0.0222
ALA 338
0.0198
GLY 339
0.0231
ARG 340
0.0125
GLU 341
0.0458
VAL 342
0.0496
VAL 343
0.0231
GLY 344
0.0193
SER 345
0.0219
ALA 346
0.0178
GLU 347
0.0239
ALA 348
0.0243
GLY 349
0.0236
VAL 350
0.0285
ASP 351
0.0367
ALA 352
0.0329
ALA 353
0.0279
SER 354
0.0395
VAL 355
0.0233
SER 356
0.0329
GLU 357
0.0132
GLU 358
0.0148
PHE 359
0.0080
ARG 360
0.0092
ALA 361
0.0146
ASP 362
0.0153
HIS 363
0.0194
PRO 364
0.0225
PHE 365
0.0098
LEU 366
0.0113
PHE 367
0.0014
CYS 368
0.0026
ILE 369
0.0076
LYS 370
0.0078
HIS 371
0.0113
ILE 372
0.0145
ALA 373
0.0317
THR 374
0.0236
ASN 375
0.0193
ALA 376
0.0122
VAL 377
0.0086
LEU 378
0.0084
PHE 379
0.0050
PHE 380
0.0046
GLY 381
0.0028
ARG 382
0.0027
CYS 383
0.0039
VAL 384
0.0076
SER 385
0.0078
PRO 386
0.0121
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.