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 = 0.1181
MET 1
0.1072
GLY 2
0.1181
SER 3
0.0226
ILE 4
0.0198
GLY 5
0.0210
ALA 6
0.0125
ALA 7
0.0086
SER 8
0.0144
MET 9
0.0117
GLU 10
0.0127
PHE 11
0.0118
CYS 12
0.0118
PHE 13
0.0069
ASP 14
0.0073
VAL 15
0.0048
PHE 16
0.0043
LYS 17
0.0086
GLU 18
0.0077
LEU 19
0.0056
LYS 20
0.0116
VAL 21
0.0365
HIS 22
0.0347
HIS 23
0.0113
ALA 24
0.0144
ASN 25
0.0127
GLU 26
0.0114
ASN 27
0.0053
ILE 28
0.0050
PHE 29
0.0048
TYR 30
0.0062
CYS 31
0.0095
PRO 32
0.0128
ILE 33
0.0148
ALA 34
0.0139
ILE 35
0.0123
MET 36
0.0127
SER 37
0.0097
ALA 38
0.0122
LEU 39
0.0106
ALA 40
0.0084
MET 41
0.0096
VAL 42
0.0104
TYR 43
0.0122
LEU 44
0.0113
GLY 45
0.0118
ALA 46
0.0098
LYS 47
0.0126
ASP 48
0.0215
SER 49
0.0130
THR 50
0.0076
ARG 51
0.0120
THR 52
0.0137
GLN 53
0.0085
ILE 54
0.0113
ASN 55
0.0129
LYS 56
0.0126
VAL 57
0.0104
VAL 58
0.0099
ARG 59
0.0069
PHE 60
0.0052
ASP 61
0.0160
LYS 62
0.0159
LEU 63
0.0076
PRO 64
0.0105
GLY 65
0.0092
PHE 66
0.0117
GLY 67
0.0155
ASP 68
0.0200
SER 69
0.0104
ILE 70
0.0217
GLU 71
0.0391
ALA 72
0.0835
GLN 73
0.0223
CYS 74
0.0144
GLY 75
0.0315
THR 76
0.0142
SER 77
0.0099
VAL 78
0.0218
ASN 79
0.0143
VAL 80
0.0087
HIS 81
0.0099
SER 82
0.0177
SER 83
0.0129
LEU 84
0.0107
ARG 85
0.0054
ASP 86
0.0185
ILE 87
0.0176
LEU 88
0.0135
ASN 89
0.0059
GLN 90
0.0121
ILE 91
0.0106
THR 92
0.0081
LYS 93
0.0057
PRO 94
0.0049
ASN 95
0.0058
ASP 96
0.0130
VAL 97
0.0063
TYR 98
0.0063
SER 99
0.0054
PHE 100
0.0059
SER 101
0.0097
LEU 102
0.0128
ALA 103
0.0109
SER 104
0.0118
ARG 105
0.0077
LEU 106
0.0055
TYR 107
0.0063
ALA 108
0.0099
GLU 109
0.0194
GLU 110
0.0259
ARG 111
0.0330
TYR 112
0.0213
PRO 113
0.0050
ILE 114
0.0008
LEU 115
0.0113
PRO 116
0.0122
GLU 117
0.0125
TYR 118
0.0113
LEU 119
0.0195
GLN 120
0.0211
CYS 121
0.0161
VAL 122
0.0149
LYS 123
0.0349
GLU 124
0.0367
LEU 125
0.0154
TYR 126
0.0121
ARG 127
0.0108
GLY 128
0.0142
GLY 129
0.0147
LEU 130
0.0080
GLU 131
0.0131
PRO 132
0.0196
ILE 133
0.0180
ASN 134
0.0134
PHE 135
0.0102
GLN 136
0.0188
THR 137
0.0180
ALA 138
0.0113
ALA 139
0.0088
ASP 140
0.0102
GLN 141
0.0171
ALA 142
0.0132
ARG 143
0.0084
GLU 144
0.0147
LEU 145
0.0107
ILE 146
0.0090
ASN 147
0.0117
SER 148
0.0122
TRP 149
0.0097
VAL 150
0.0096
GLU 151
0.0170
SER 152
0.0215
GLN 153
0.0158
THR 154
0.0139
ASN 155
0.0193
GLY 156
0.0224
ILE 157
0.0171
ILE 158
0.0154
ARG 159
0.0206
ASN 160
0.0127
VAL 161
0.0056
LEU 162
0.0060
GLN 163
0.0042
PRO 164
0.0109
SER 165
0.0180
SER 166
0.0125
VAL 167
0.0215
ASP 168
0.0210
SER 169
0.0126
GLN 170
0.0441
THR 171
0.0164
ALA 172
0.0125
MET 173
0.0066
VAL 174
0.0043
LEU 175
0.0048
VAL 176
0.0054
ASN 177
0.0118
ALA 178
0.0099
ILE 179
0.0099
VAL 180
0.0079
PHE 181
0.0059
LYS 182
0.0095
GLY 183
0.0106
LEU 184
0.0068
TRP 185
0.0046
GLU 186
0.0058
LYS 187
0.0052
ALA 188
0.0021
PHE 189
0.0026
LYS 190
0.0031
ASP 191
0.0043
GLU 192
0.0091
ASP 193
0.0061
THR 194
0.0041
GLN 195
0.0099
ALA 196
0.0099
MET 197
0.0064
PRO 198
0.0051
PHE 199
0.0041
ARG 200
0.0049
VAL 201
0.0055
THR 202
0.0063
GLU 203
0.0079
GLN 204
0.0117
GLU 205
0.0089
SER 206
0.0045
LYS 207
0.0066
PRO 208
0.0075
VAL 209
0.0050
GLN 210
0.0050
MET 211
0.0030
MET 212
0.0048
TYR 213
0.0040
GLN 214
0.0047
ILE 215
0.0031
GLY 216
0.0033
LEU 217
0.0029
PHE 218
0.0028
ARG 219
0.0026
VAL 220
0.0009
ALA 221
0.0036
SER 222
0.0036
MET 223
0.0083
ALA 224
0.0150
SER 225
0.0149
GLU 226
0.0090
LYS 227
0.0095
MET 228
0.0041
LYS 229
0.0018
ILE 230
0.0031
LEU 231
0.0026
GLU 232
0.0042
LEU 233
0.0076
PRO 234
0.0077
PHE 235
0.0076
ALA 236
0.0070
SER 237
0.0090
GLY 238
0.0101
THR 239
0.0094
MET 240
0.0053
SER 241
0.0061
MET 242
0.0055
LEU 243
0.0044
VAL 244
0.0033
LEU 245
0.0023
LEU 246
0.0016
PRO 247
0.0030
ASP 248
0.0018
GLU 249
0.0102
VAL 250
0.0072
SER 251
0.0134
GLY 252
0.0058
LEU 253
0.0062
GLU 254
0.0083
GLN 255
0.0087
LEU 256
0.0061
GLU 257
0.0052
SER 258
0.0071
ILE 259
0.0085
ILE 260
0.0046
ASN 261
0.0130
PHE 262
0.0147
GLU 263
0.0247
LYS 264
0.0115
LEU 265
0.0080
THR 266
0.0162
GLU 267
0.0143
TRP 268
0.0118
THR 269
0.0128
SER 270
0.0128
SER 271
0.0024
ASN 272
0.0236
VAL 273
0.0056
MET 274
0.0046
GLU 275
0.0047
GLU 276
0.0041
ARG 277
0.0025
LYS 278
0.0019
ILE 279
0.0020
LYS 280
0.0024
VAL 281
0.0041
TYR 282
0.0035
LEU 283
0.0055
PRO 284
0.0039
ARG 285
0.0052
MET 286
0.0080
LYS 287
0.0146
MET 288
0.0100
GLU 289
0.0114
GLU 290
0.0099
LYS 291
0.0089
TYR 292
0.0087
ASN 293
0.0098
LEU 294
0.0088
THR 295
0.0099
SER 296
0.0121
VAL 297
0.0052
LEU 298
0.0058
MET 299
0.0076
ALA 300
0.0072
MET 301
0.0057
GLY 302
0.0052
ILE 303
0.0040
THR 304
0.0068
ASP 305
0.0062
VAL 306
0.0029
PHE 307
0.0084
SER 308
0.0122
SER 309
0.0206
SER 310
0.0174
ALA 311
0.0065
ASN 312
0.0085
LEU 313
0.0042
SER 314
0.0043
GLY 315
0.0085
ILE 316
0.0076
SER 317
0.0040
SER 318
0.0077
ALA 319
0.0081
GLU 320
0.0180
SER 321
0.0207
LEU 322
0.0126
LYS 323
0.0070
ILE 324
0.0025
SER 325
0.0071
GLN 326
0.0052
ALA 327
0.0061
VAL 328
0.0072
HIS 329
0.0119
ALA 330
0.0104
ALA 331
0.0090
HIS 332
0.0097
ALA 333
0.0099
GLU 334
0.0128
ILE 335
0.0104
ASN 336
0.0094
GLU 337
0.0039
ALA 338
0.0050
GLY 339
0.0047
ARG 340
0.0141
GLU 341
0.0208
VAL 342
0.0140
VAL 343
0.0103
GLY 344
0.0084
SER 345
0.0061
ALA 346
0.0090
GLU 347
0.0164
ALA 348
0.0121
GLY 349
0.0110
VAL 350
0.0091
ASP 351
0.0076
ALA 352
0.0065
ALA 353
0.0171
SER 354
0.0114
VAL 355
0.0040
SER 356
0.0061
GLU 357
0.0019
GLU 358
0.0025
PHE 359
0.0024
ARG 360
0.0015
ALA 361
0.0033
ASP 362
0.0029
HIS 363
0.0021
PRO 364
0.0036
PHE 365
0.0032
LEU 366
0.0050
PHE 367
0.0020
CYS 368
0.0019
ILE 369
0.0031
LYS 370
0.0062
HIS 371
0.0114
ILE 372
0.0142
ALA 373
0.0178
THR 374
0.0227
ASN 375
0.0195
ALA 376
0.0181
VAL 377
0.0123
LEU 378
0.0094
PHE 379
0.0045
PHE 380
0.0043
GLY 381
0.0057
ARG 382
0.0064
CYS 383
0.0048
VAL 384
0.0048
SER 385
0.0025
PRO 386
0.0028
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.