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 = 0.1142
MET 1
0.0327
GLY 2
0.0199
SER 3
0.0154
ILE 4
0.0131
GLY 5
0.0112
ALA 6
0.0113
ALA 7
0.0112
SER 8
0.0098
MET 9
0.0085
GLU 10
0.0098
PHE 11
0.0091
CYS 12
0.0079
PHE 13
0.0070
ASP 14
0.0090
VAL 15
0.0080
PHE 16
0.0062
LYS 17
0.0076
GLU 18
0.0087
LEU 19
0.0071
LYS 20
0.0058
VAL 21
0.0082
HIS 22
0.0082
HIS 23
0.0053
ALA 24
0.0040
ASN 25
0.0020
GLU 26
0.0016
ASN 27
0.0021
ILE 28
0.0037
PHE 29
0.0036
TYR 30
0.0052
CYS 31
0.0057
PRO 32
0.0073
ILE 33
0.0078
ALA 34
0.0074
ILE 35
0.0082
MET 36
0.0088
SER 37
0.0091
ALA 38
0.0084
LEU 39
0.0073
ALA 40
0.0087
MET 41
0.0088
VAL 42
0.0082
TYR 43
0.0084
LEU 44
0.0098
GLY 45
0.0102
ALA 46
0.0102
LYS 47
0.0101
ASP 48
0.0091
SER 49
0.0086
THR 50
0.0088
ARG 51
0.0077
THR 52
0.0066
GLN 53
0.0073
ILE 54
0.0070
ASN 55
0.0073
LYS 56
0.0073
VAL 57
0.0084
VAL 58
0.0083
ARG 59
0.0095
PHE 60
0.0097
ASP 61
0.0087
LYS 62
0.0130
LEU 63
0.0169
PRO 64
0.0252
GLY 65
0.0326
PHE 66
0.0222
GLY 67
0.0347
ASP 68
0.0519
SER 69
0.0779
ILE 70
0.0858
GLU 71
0.1142
ALA 72
0.0834
GLN 73
0.0444
CYS 74
0.0275
GLY 75
0.0484
THR 76
0.0512
SER 77
0.0220
VAL 78
0.0309
ASN 79
0.0326
VAL 80
0.0192
HIS 81
0.0152
SER 82
0.0202
SER 83
0.0193
LEU 84
0.0138
ARG 85
0.0102
ASP 86
0.0111
ILE 87
0.0085
LEU 88
0.0078
ASN 89
0.0045
GLN 90
0.0037
ILE 91
0.0042
THR 92
0.0041
LYS 93
0.0075
PRO 94
0.0077
ASN 95
0.0102
ASP 96
0.0126
VAL 97
0.0123
TYR 98
0.0093
SER 99
0.0060
PHE 100
0.0036
SER 101
0.0021
LEU 102
0.0032
ALA 103
0.0042
SER 104
0.0068
ARG 105
0.0072
LEU 106
0.0078
TYR 107
0.0074
ALA 108
0.0087
GLU 109
0.0088
GLU 110
0.0078
ARG 111
0.0094
TYR 112
0.0106
PRO 113
0.0112
ILE 114
0.0114
LEU 115
0.0129
PRO 116
0.0140
GLU 117
0.0163
TYR 118
0.0137
LEU 119
0.0108
GLN 120
0.0120
CYS 121
0.0129
VAL 122
0.0107
LYS 123
0.0115
GLU 124
0.0172
LEU 125
0.0129
TYR 126
0.0120
ARG 127
0.0073
GLY 128
0.0080
GLY 129
0.0091
LEU 130
0.0085
GLU 131
0.0062
PRO 132
0.0063
ILE 133
0.0040
ASN 134
0.0039
PHE 135
0.0078
GLN 136
0.0091
THR 137
0.0068
ALA 138
0.0074
ALA 139
0.0107
ASP 140
0.0140
GLN 141
0.0112
ALA 142
0.0069
ARG 143
0.0110
GLU 144
0.0118
LEU 145
0.0069
ILE 146
0.0058
ASN 147
0.0090
SER 148
0.0082
TRP 149
0.0041
VAL 150
0.0047
GLU 151
0.0070
SER 152
0.0057
GLN 153
0.0025
THR 154
0.0037
ASN 155
0.0064
GLY 156
0.0080
ILE 157
0.0065
ILE 158
0.0063
ARG 159
0.0103
ASN 160
0.0125
VAL 161
0.0101
LEU 162
0.0126
GLN 163
0.0195
PRO 164
0.0229
SER 165
0.0222
SER 166
0.0194
VAL 167
0.0152
ASP 168
0.0153
SER 169
0.0132
GLN 170
0.0167
THR 171
0.0123
ALA 172
0.0125
MET 173
0.0098
VAL 174
0.0098
LEU 175
0.0093
VAL 176
0.0077
ASN 177
0.0070
ALA 178
0.0051
ILE 179
0.0029
VAL 180
0.0025
PHE 181
0.0052
LYS 182
0.0074
GLY 183
0.0120
LEU 184
0.0141
TRP 185
0.0146
GLU 186
0.0145
LYS 187
0.0137
ALA 188
0.0156
PHE 189
0.0171
LYS 190
0.0186
ASP 191
0.0236
GLU 192
0.0237
ASP 193
0.0211
THR 194
0.0224
GLN 195
0.0229
ALA 196
0.0218
MET 197
0.0176
PRO 198
0.0149
PHE 199
0.0116
ARG 200
0.0109
VAL 201
0.0106
THR 202
0.0120
GLU 203
0.0140
GLN 204
0.0139
GLU 205
0.0115
SER 206
0.0114
LYS 207
0.0120
PRO 208
0.0145
VAL 209
0.0168
GLN 210
0.0197
MET 211
0.0191
MET 212
0.0181
TYR 213
0.0204
GLN 214
0.0151
ILE 215
0.0120
GLY 216
0.0052
LEU 217
0.0031
PHE 218
0.0092
ARG 219
0.0133
VAL 220
0.0150
ALA 221
0.0184
SER 222
0.0192
MET 223
0.0168
ALA 224
0.0177
SER 225
0.0157
GLU 226
0.0137
LYS 227
0.0150
MET 228
0.0145
LYS 229
0.0156
ILE 230
0.0152
LEU 231
0.0134
GLU 232
0.0131
LEU 233
0.0125
PRO 234
0.0125
PHE 235
0.0131
ALA 236
0.0146
SER 237
0.0140
GLY 238
0.0144
THR 239
0.0121
MET 240
0.0101
SER 241
0.0103
MET 242
0.0102
LEU 243
0.0118
VAL 244
0.0117
LEU 245
0.0125
LEU 246
0.0124
PRO 247
0.0126
ASP 248
0.0149
GLU 249
0.0142
VAL 250
0.0124
SER 251
0.0119
GLY 252
0.0113
LEU 253
0.0081
GLU 254
0.0070
GLN 255
0.0082
LEU 256
0.0083
GLU 257
0.0057
SER 258
0.0053
ILE 259
0.0065
ILE 260
0.0067
ASN 261
0.0076
PHE 262
0.0084
GLU 263
0.0108
LYS 264
0.0092
LEU 265
0.0090
THR 266
0.0121
GLU 267
0.0145
TRP 268
0.0141
THR 269
0.0145
SER 270
0.0188
SER 271
0.0255
ASN 272
0.0296
VAL 273
0.0222
MET 274
0.0188
GLU 275
0.0173
GLU 276
0.0109
ARG 277
0.0049
LYS 278
0.0061
ILE 279
0.0106
LYS 280
0.0180
VAL 281
0.0158
TYR 282
0.0191
LEU 283
0.0161
PRO 284
0.0163
ARG 285
0.0149
MET 286
0.0136
LYS 287
0.0059
MET 288
0.0053
GLU 289
0.0026
GLU 290
0.0043
LYS 291
0.0069
TYR 292
0.0098
ASN 293
0.0103
LEU 294
0.0104
THR 295
0.0109
SER 296
0.0106
VAL 297
0.0101
LEU 298
0.0098
MET 299
0.0095
ALA 300
0.0098
MET 301
0.0093
GLY 302
0.0088
ILE 303
0.0084
THR 304
0.0084
ASP 305
0.0086
VAL 306
0.0094
PHE 307
0.0093
SER 308
0.0089
SER 309
0.0103
SER 310
0.0098
ALA 311
0.0101
ASN 312
0.0108
LEU 313
0.0117
SER 314
0.0122
GLY 315
0.0123
ILE 316
0.0116
SER 317
0.0123
SER 318
0.0138
ALA 319
0.0125
GLU 320
0.0141
SER 321
0.0114
LEU 322
0.0113
LYS 323
0.0112
ILE 324
0.0110
SER 325
0.0119
GLN 326
0.0122
ALA 327
0.0115
VAL 328
0.0107
HIS 329
0.0080
ALA 330
0.0057
ALA 331
0.0035
HIS 332
0.0031
ALA 333
0.0072
GLU 334
0.0090
ILE 335
0.0141
ASN 336
0.0162
GLU 337
0.0182
ALA 338
0.0180
GLY 339
0.0163
ARG 340
0.0172
GLU 341
0.0162
VAL 342
0.0155
VAL 343
0.0106
GLY 344
0.0099
SER 345
0.0166
ALA 346
0.0232
GLU 347
0.0191
ALA 348
0.0369
GLY 349
0.0573
VAL 350
0.0562
ASP 351
0.0636
ALA 352
0.0483
ALA 353
0.0653
SER 354
0.0547
VAL 355
0.0255
SER 356
0.0271
GLU 357
0.0167
GLU 358
0.0187
PHE 359
0.0155
ARG 360
0.0174
ALA 361
0.0147
ASP 362
0.0140
HIS 363
0.0110
PRO 364
0.0102
PHE 365
0.0088
LEU 366
0.0092
PHE 367
0.0068
CYS 368
0.0070
ILE 369
0.0062
LYS 370
0.0073
HIS 371
0.0055
ILE 372
0.0077
ALA 373
0.0083
THR 374
0.0061
ASN 375
0.0046
ALA 376
0.0052
VAL 377
0.0049
LEU 378
0.0045
PHE 379
0.0043
PHE 380
0.0043
GLY 381
0.0057
ARG 382
0.0042
CYS 383
0.0074
VAL 384
0.0064
SER 385
0.0076
PRO 386
0.0103
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.