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 = 0.0729
MET 1
0.0117
GLY 2
0.0122
SER 3
0.0040
ILE 4
0.0070
GLY 5
0.0162
ALA 6
0.0091
ALA 7
0.0066
SER 8
0.0051
MET 9
0.0131
GLU 10
0.0097
PHE 11
0.0055
CYS 12
0.0043
PHE 13
0.0046
ASP 14
0.0044
VAL 15
0.0042
PHE 16
0.0043
LYS 17
0.0057
GLU 18
0.0109
LEU 19
0.0052
LYS 20
0.0072
VAL 21
0.0120
HIS 22
0.0120
HIS 23
0.0105
ALA 24
0.0162
ASN 25
0.0259
GLU 26
0.0127
ASN 27
0.0045
ILE 28
0.0039
PHE 29
0.0071
TYR 30
0.0062
CYS 31
0.0068
PRO 32
0.0042
ILE 33
0.0042
ALA 34
0.0083
ILE 35
0.0065
MET 36
0.0064
SER 37
0.0077
ALA 38
0.0093
LEU 39
0.0060
ALA 40
0.0029
MET 41
0.0048
VAL 42
0.0044
TYR 43
0.0061
LEU 44
0.0053
GLY 45
0.0123
ALA 46
0.0106
LYS 47
0.0222
ASP 48
0.0334
SER 49
0.0112
THR 50
0.0083
ARG 51
0.0121
THR 52
0.0087
GLN 53
0.0031
ILE 54
0.0072
ASN 55
0.0150
LYS 56
0.0158
VAL 57
0.0113
VAL 58
0.0114
ARG 59
0.0146
PHE 60
0.0116
ASP 61
0.0179
LYS 62
0.0129
LEU 63
0.0052
PRO 64
0.0044
GLY 65
0.0069
PHE 66
0.0040
GLY 67
0.0106
ASP 68
0.0089
SER 69
0.0150
ILE 70
0.0103
GLU 71
0.0166
ALA 72
0.0144
GLN 73
0.0132
CYS 74
0.0062
GLY 75
0.0127
THR 76
0.0072
SER 77
0.0044
VAL 78
0.0039
ASN 79
0.0022
VAL 80
0.0024
HIS 81
0.0060
SER 82
0.0093
SER 83
0.0073
LEU 84
0.0080
ARG 85
0.0160
ASP 86
0.0126
ILE 87
0.0026
LEU 88
0.0059
ASN 89
0.0077
GLN 90
0.0126
ILE 91
0.0135
THR 92
0.0122
LYS 93
0.0168
PRO 94
0.0192
ASN 95
0.0097
ASP 96
0.0157
VAL 97
0.0176
TYR 98
0.0163
SER 99
0.0083
PHE 100
0.0071
SER 101
0.0110
LEU 102
0.0117
ALA 103
0.0137
SER 104
0.0113
ARG 105
0.0074
LEU 106
0.0062
TYR 107
0.0108
ALA 108
0.0087
GLU 109
0.0177
GLU 110
0.0215
ARG 111
0.0227
TYR 112
0.0162
PRO 113
0.0040
ILE 114
0.0078
LEU 115
0.0127
PRO 116
0.0120
GLU 117
0.0090
TYR 118
0.0072
LEU 119
0.0113
GLN 120
0.0096
CYS 121
0.0019
VAL 122
0.0057
LYS 123
0.0088
GLU 124
0.0039
LEU 125
0.0109
TYR 126
0.0128
ARG 127
0.0089
GLY 128
0.0089
GLY 129
0.0085
LEU 130
0.0066
GLU 131
0.0149
PRO 132
0.0128
ILE 133
0.0199
ASN 134
0.0194
PHE 135
0.0141
GLN 136
0.0239
THR 137
0.0311
ALA 138
0.0108
ALA 139
0.0149
ASP 140
0.0298
GLN 141
0.0646
ALA 142
0.0159
ARG 143
0.0255
GLU 144
0.0292
LEU 145
0.0177
ILE 146
0.0207
ASN 147
0.0269
SER 148
0.0225
TRP 149
0.0180
VAL 150
0.0165
GLU 151
0.0038
SER 152
0.0179
GLN 153
0.0245
THR 154
0.0171
ASN 155
0.0319
GLY 156
0.0200
ILE 157
0.0052
ILE 158
0.0065
ARG 159
0.0073
ASN 160
0.0215
VAL 161
0.0056
LEU 162
0.0123
GLN 163
0.0409
PRO 164
0.0334
SER 165
0.0572
SER 166
0.0483
VAL 167
0.0132
ASP 168
0.0140
SER 169
0.0251
GLN 170
0.0083
THR 171
0.0101
ALA 172
0.0105
MET 173
0.0057
VAL 174
0.0055
LEU 175
0.0068
VAL 176
0.0069
ASN 177
0.0076
ALA 178
0.0083
ILE 179
0.0036
VAL 180
0.0046
PHE 181
0.0083
LYS 182
0.0105
GLY 183
0.0066
LEU 184
0.0091
TRP 185
0.0046
GLU 186
0.0045
LYS 187
0.0058
ALA 188
0.0078
PHE 189
0.0029
LYS 190
0.0039
ASP 191
0.0086
GLU 192
0.0183
ASP 193
0.0135
THR 194
0.0144
GLN 195
0.0104
ALA 196
0.0064
MET 197
0.0091
PRO 198
0.0112
PHE 199
0.0031
ARG 200
0.0040
VAL 201
0.0069
THR 202
0.0119
GLU 203
0.0111
GLN 204
0.0126
GLU 205
0.0151
SER 206
0.0102
LYS 207
0.0148
PRO 208
0.0203
VAL 209
0.0021
GLN 210
0.0066
MET 211
0.0105
MET 212
0.0089
TYR 213
0.0143
GLN 214
0.0150
ILE 215
0.0154
GLY 216
0.0165
LEU 217
0.0061
PHE 218
0.0031
ARG 219
0.0058
VAL 220
0.0048
ALA 221
0.0016
SER 222
0.0069
MET 223
0.0086
ALA 224
0.0129
SER 225
0.0193
GLU 226
0.0119
LYS 227
0.0099
MET 228
0.0125
LYS 229
0.0095
ILE 230
0.0083
LEU 231
0.0067
GLU 232
0.0079
LEU 233
0.0092
PRO 234
0.0110
PHE 235
0.0147
ALA 236
0.0159
SER 237
0.0267
GLY 238
0.0233
THR 239
0.0267
MET 240
0.0173
SER 241
0.0104
MET 242
0.0107
LEU 243
0.0086
VAL 244
0.0096
LEU 245
0.0077
LEU 246
0.0071
PRO 247
0.0090
ASP 248
0.0089
GLU 249
0.0029
VAL 250
0.0032
SER 251
0.0027
GLY 252
0.0055
LEU 253
0.0087
GLU 254
0.0136
GLN 255
0.0135
LEU 256
0.0143
GLU 257
0.0135
SER 258
0.0206
ILE 259
0.0197
ILE 260
0.0150
ASN 261
0.0042
PHE 262
0.0140
GLU 263
0.0175
LYS 264
0.0051
LEU 265
0.0134
THR 266
0.0166
GLU 267
0.0055
TRP 268
0.0121
THR 269
0.0097
SER 270
0.0045
SER 271
0.0729
ASN 272
0.0500
VAL 273
0.0178
MET 274
0.0183
GLU 275
0.0109
GLU 276
0.0111
ARG 277
0.0097
LYS 278
0.0028
ILE 279
0.0071
LYS 280
0.0063
VAL 281
0.0091
TYR 282
0.0084
LEU 283
0.0038
PRO 284
0.0050
ARG 285
0.0058
MET 286
0.0133
LYS 287
0.0330
MET 288
0.0193
GLU 289
0.0214
GLU 290
0.0172
LYS 291
0.0127
TYR 292
0.0134
ASN 293
0.0142
LEU 294
0.0125
THR 295
0.0147
SER 296
0.0144
VAL 297
0.0120
LEU 298
0.0105
MET 299
0.0151
ALA 300
0.0168
MET 301
0.0089
GLY 302
0.0098
ILE 303
0.0057
THR 304
0.0104
ASP 305
0.0075
VAL 306
0.0098
PHE 307
0.0073
SER 308
0.0169
SER 309
0.0499
SER 310
0.0405
ALA 311
0.0172
ASN 312
0.0080
LEU 313
0.0068
SER 314
0.0049
GLY 315
0.0069
ILE 316
0.0071
SER 317
0.0050
SER 318
0.0041
ALA 319
0.0122
GLU 320
0.0106
SER 321
0.0134
LEU 322
0.0129
LYS 323
0.0134
ILE 324
0.0099
SER 325
0.0045
GLN 326
0.0080
ALA 327
0.0109
VAL 328
0.0084
HIS 329
0.0082
ALA 330
0.0091
ALA 331
0.0094
HIS 332
0.0156
ALA 333
0.0226
GLU 334
0.0273
ILE 335
0.0129
ASN 336
0.0105
GLU 337
0.0106
ALA 338
0.0149
GLY 339
0.0154
ARG 340
0.0115
GLU 341
0.0105
VAL 342
0.0028
VAL 343
0.0099
GLY 344
0.0241
SER 345
0.0286
ALA 346
0.0304
GLU 347
0.0306
ALA 348
0.0231
GLY 349
0.0396
VAL 350
0.0285
ASP 351
0.0137
ALA 352
0.0407
ALA 353
0.0497
SER 354
0.0046
VAL 355
0.0205
SER 356
0.0097
GLU 357
0.0118
GLU 358
0.0138
PHE 359
0.0103
ARG 360
0.0074
ALA 361
0.0019
ASP 362
0.0017
HIS 363
0.0022
PRO 364
0.0024
PHE 365
0.0041
LEU 366
0.0035
PHE 367
0.0113
CYS 368
0.0120
ILE 369
0.0137
LYS 370
0.0091
HIS 371
0.0114
ILE 372
0.0205
ALA 373
0.0538
THR 374
0.0329
ASN 375
0.0232
ALA 376
0.0138
VAL 377
0.0125
LEU 378
0.0122
PHE 379
0.0106
PHE 380
0.0094
GLY 381
0.0061
ARG 382
0.0053
CYS 383
0.0041
VAL 384
0.0072
SER 385
0.0084
PRO 386
0.0051
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.