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 = 0.0999
MET 1
0.0218
GLY 2
0.0190
SER 3
0.0066
ILE 4
0.0066
GLY 5
0.0036
ALA 6
0.0037
ALA 7
0.0036
SER 8
0.0025
MET 9
0.0057
GLU 10
0.0046
PHE 11
0.0036
CYS 12
0.0058
PHE 13
0.0098
ASP 14
0.0090
VAL 15
0.0069
PHE 16
0.0114
LYS 17
0.0186
GLU 18
0.0176
LEU 19
0.0112
LYS 20
0.0217
VAL 21
0.0443
HIS 22
0.0319
HIS 23
0.0125
ALA 24
0.0309
ASN 25
0.0462
GLU 26
0.0338
ASN 27
0.0142
ILE 28
0.0125
PHE 29
0.0050
TYR 30
0.0040
CYS 31
0.0014
PRO 32
0.0005
ILE 33
0.0064
ALA 34
0.0050
ILE 35
0.0042
MET 36
0.0041
SER 37
0.0057
ALA 38
0.0059
LEU 39
0.0046
ALA 40
0.0059
MET 41
0.0070
VAL 42
0.0062
TYR 43
0.0066
LEU 44
0.0051
GLY 45
0.0070
ALA 46
0.0054
LYS 47
0.0064
ASP 48
0.0110
SER 49
0.0111
THR 50
0.0086
ARG 51
0.0071
THR 52
0.0096
GLN 53
0.0095
ILE 54
0.0081
ASN 55
0.0079
LYS 56
0.0076
VAL 57
0.0074
VAL 58
0.0055
ARG 59
0.0045
PHE 60
0.0047
ASP 61
0.0075
LYS 62
0.0075
LEU 63
0.0070
PRO 64
0.0073
GLY 65
0.0065
PHE 66
0.0060
GLY 67
0.0078
ASP 68
0.0061
SER 69
0.0082
ILE 70
0.0084
GLU 71
0.0039
ALA 72
0.0090
GLN 73
0.0109
CYS 74
0.0106
GLY 75
0.0075
THR 76
0.0070
SER 77
0.0057
VAL 78
0.0053
ASN 79
0.0045
VAL 80
0.0059
HIS 81
0.0065
SER 82
0.0052
SER 83
0.0087
LEU 84
0.0097
ARG 85
0.0107
ASP 86
0.0121
ILE 87
0.0144
LEU 88
0.0142
ASN 89
0.0168
GLN 90
0.0203
ILE 91
0.0180
THR 92
0.0190
LYS 93
0.0223
PRO 94
0.0186
ASN 95
0.0228
ASP 96
0.0188
VAL 97
0.0135
TYR 98
0.0142
SER 99
0.0116
PHE 100
0.0118
SER 101
0.0097
LEU 102
0.0096
ALA 103
0.0071
SER 104
0.0063
ARG 105
0.0049
LEU 106
0.0058
TYR 107
0.0045
ALA 108
0.0051
GLU 109
0.0040
GLU 110
0.0030
ARG 111
0.0037
TYR 112
0.0052
PRO 113
0.0085
ILE 114
0.0122
LEU 115
0.0151
PRO 116
0.0173
GLU 117
0.0156
TYR 118
0.0154
LEU 119
0.0162
GLN 120
0.0158
CYS 121
0.0133
VAL 122
0.0132
LYS 123
0.0127
GLU 124
0.0100
LEU 125
0.0082
TYR 126
0.0103
ARG 127
0.0079
GLY 128
0.0107
GLY 129
0.0089
LEU 130
0.0091
GLU 131
0.0062
PRO 132
0.0050
ILE 133
0.0063
ASN 134
0.0070
PHE 135
0.0090
GLN 136
0.0103
THR 137
0.0137
ALA 138
0.0143
ALA 139
0.0103
ASP 140
0.0091
GLN 141
0.0107
ALA 142
0.0068
ARG 143
0.0042
GLU 144
0.0061
LEU 145
0.0039
ILE 146
0.0037
ASN 147
0.0040
SER 148
0.0046
TRP 149
0.0049
VAL 150
0.0051
GLU 151
0.0076
SER 152
0.0091
GLN 153
0.0073
THR 154
0.0086
ASN 155
0.0108
GLY 156
0.0118
ILE 157
0.0098
ILE 158
0.0084
ARG 159
0.0071
ASN 160
0.0073
VAL 161
0.0043
LEU 162
0.0044
GLN 163
0.0053
PRO 164
0.0051
SER 165
0.0040
SER 166
0.0051
VAL 167
0.0102
ASP 168
0.0124
SER 169
0.0131
GLN 170
0.0147
THR 171
0.0063
ALA 172
0.0031
MET 173
0.0033
VAL 174
0.0042
LEU 175
0.0042
VAL 176
0.0040
ASN 177
0.0064
ALA 178
0.0072
ILE 179
0.0083
VAL 180
0.0090
PHE 181
0.0070
LYS 182
0.0076
GLY 183
0.0106
LEU 184
0.0092
TRP 185
0.0076
GLU 186
0.0066
LYS 187
0.0084
ALA 188
0.0091
PHE 189
0.0064
LYS 190
0.0048
ASP 191
0.0240
GLU 192
0.0339
ASP 193
0.0245
THR 194
0.0221
GLN 195
0.0504
ALA 196
0.0500
MET 197
0.0246
PRO 198
0.0153
PHE 199
0.0088
ARG 200
0.0125
VAL 201
0.0135
THR 202
0.0133
GLU 203
0.0279
GLN 204
0.0429
GLU 205
0.0304
SER 206
0.0122
LYS 207
0.0197
PRO 208
0.0256
VAL 209
0.0245
GLN 210
0.0289
MET 211
0.0114
MET 212
0.0111
TYR 213
0.0139
GLN 214
0.0142
ILE 215
0.0141
GLY 216
0.0124
LEU 217
0.0101
PHE 218
0.0104
ARG 219
0.0214
VAL 220
0.0214
ALA 221
0.0188
SER 222
0.0155
MET 223
0.0125
ALA 224
0.0166
SER 225
0.0134
GLU 226
0.0054
LYS 227
0.0077
MET 228
0.0054
LYS 229
0.0123
ILE 230
0.0165
LEU 231
0.0173
GLU 232
0.0126
LEU 233
0.0105
PRO 234
0.0067
PHE 235
0.0075
ALA 236
0.0071
SER 237
0.0102
GLY 238
0.0069
THR 239
0.0071
MET 240
0.0076
SER 241
0.0074
MET 242
0.0095
LEU 243
0.0118
VAL 244
0.0144
LEU 245
0.0129
LEU 246
0.0089
PRO 247
0.0079
ASP 248
0.0178
GLU 249
0.0481
VAL 250
0.0327
SER 251
0.0579
GLY 252
0.0348
LEU 253
0.0193
GLU 254
0.0404
GLN 255
0.0220
LEU 256
0.0144
GLU 257
0.0221
SER 258
0.0217
ILE 259
0.0097
ILE 260
0.0123
ASN 261
0.0076
PHE 262
0.0076
GLU 263
0.0088
LYS 264
0.0064
LEU 265
0.0039
THR 266
0.0065
GLU 267
0.0096
TRP 268
0.0057
THR 269
0.0108
SER 270
0.0227
SER 271
0.0636
ASN 272
0.0999
VAL 273
0.0151
MET 274
0.0231
GLU 275
0.0447
GLU 276
0.0294
ARG 277
0.0249
LYS 278
0.0177
ILE 279
0.0166
LYS 280
0.0162
VAL 281
0.0143
TYR 282
0.0118
LEU 283
0.0090
PRO 284
0.0030
ARG 285
0.0069
MET 286
0.0064
LYS 287
0.0069
MET 288
0.0058
GLU 289
0.0068
GLU 290
0.0050
LYS 291
0.0017
TYR 292
0.0032
ASN 293
0.0075
LEU 294
0.0086
THR 295
0.0153
SER 296
0.0168
VAL 297
0.0145
LEU 298
0.0136
MET 299
0.0157
ALA 300
0.0159
MET 301
0.0124
GLY 302
0.0119
ILE 303
0.0105
THR 304
0.0098
ASP 305
0.0083
VAL 306
0.0078
PHE 307
0.0072
SER 308
0.0060
SER 309
0.0105
SER 310
0.0116
ALA 311
0.0096
ASN 312
0.0082
LEU 313
0.0073
SER 314
0.0077
GLY 315
0.0104
ILE 316
0.0123
SER 317
0.0113
SER 318
0.0112
ALA 319
0.0117
GLU 320
0.0119
SER 321
0.0111
LEU 322
0.0100
LYS 323
0.0054
ILE 324
0.0045
SER 325
0.0040
GLN 326
0.0061
ALA 327
0.0081
VAL 328
0.0055
HIS 329
0.0041
ALA 330
0.0043
ALA 331
0.0046
HIS 332
0.0066
ALA 333
0.0058
GLU 334
0.0060
ILE 335
0.0037
ASN 336
0.0048
GLU 337
0.0068
ALA 338
0.0061
GLY 339
0.0107
ARG 340
0.0106
GLU 341
0.0097
VAL 342
0.0103
VAL 343
0.0101
GLY 344
0.0134
SER 345
0.0163
ALA 346
0.0252
GLU 347
0.0421
ALA 348
0.0424
GLY 349
0.0341
VAL 350
0.0348
ASP 351
0.0299
ALA 352
0.0273
ALA 353
0.0248
SER 354
0.0317
VAL 355
0.0242
SER 356
0.0237
GLU 357
0.0205
GLU 358
0.0210
PHE 359
0.0150
ARG 360
0.0102
ALA 361
0.0081
ASP 362
0.0039
HIS 363
0.0048
PRO 364
0.0103
PHE 365
0.0093
LEU 366
0.0156
PHE 367
0.0102
CYS 368
0.0085
ILE 369
0.0044
LYS 370
0.0051
HIS 371
0.0072
ILE 372
0.0051
ALA 373
0.0060
THR 374
0.0066
ASN 375
0.0054
ALA 376
0.0056
VAL 377
0.0027
LEU 378
0.0026
PHE 379
0.0040
PHE 380
0.0064
GLY 381
0.0131
ARG 382
0.0143
CYS 383
0.0103
VAL 384
0.0097
SER 385
0.0050
PRO 386
0.0050
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.