Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.1190
MET 1
0.0160
LYS 2
0.0119
THR 3
0.0094
VAL 4
0.0076
LEU 5
0.0074
ILE 6
0.0079
LEU 7
0.0092
ASN 8
0.0108
PHE 9
0.0125
PRO 10
0.0135
ALA 11
0.0167
GLU 12
0.0159
GLY 13
0.0148
HIS 14
0.0132
VAL 15
0.0123
ASN 16
0.0109
PRO 17
0.0091
THR 18
0.0077
LEU 19
0.0049
GLY 20
0.0048
ILE 21
0.0057
THR 22
0.0043
LYS 23
0.0053
ALA 24
0.0082
PHE 25
0.0075
SER 26
0.0090
ASP 27
0.0124
LYS 28
0.0134
GLY 29
0.0135
TYR 30
0.0109
ASP 31
0.0099
VAL 32
0.0075
HIS 33
0.0077
TYR 34
0.0082
ILE 35
0.0090
SER 36
0.0110
THR 37
0.0132
GLU 38
0.0140
LYS 39
0.0153
TYR 40
0.0128
LYS 41
0.0112
LYS 42
0.0104
ARG 43
0.0107
LEU 44
0.0073
GLU 45
0.0082
ALA 46
0.0092
ALA 47
0.0045
GLY 48
0.0063
ALA 49
0.0062
THR 50
0.0080
VAL 51
0.0088
HIS 52
0.0095
LEU 53
0.0091
HIS 54
0.0105
ARG 55
0.0106
ASP 56
0.0130
LEU 57
0.0112
LEU 58
0.0132
ARG 59
0.0140
THR 60
0.0138
THR 61
0.0138
PRO 62
0.0153
ILE 63
0.0126
HIS 64
0.0124
VAL 65
0.0179
GLY 66
0.0276
SER 67
0.0190
PRO 68
0.0274
ASN 69
0.0178
GLY 70
0.0135
ILE 71
0.0155
LEU 72
0.0145
ASP 73
0.0033
PHE 74
0.0055
VAL 75
0.0076
LYS 76
0.0061
ILE 77
0.0050
HIS 78
0.0045
ILE 79
0.0027
LYS 80
0.0064
THR 81
0.0059
SER 82
0.0037
LEU 83
0.0021
ASP 84
0.0047
ILE 85
0.0051
LEU 86
0.0027
GLN 87
0.0016
ILE 88
0.0034
VAL 89
0.0045
LYS 90
0.0025
ASP 91
0.0034
LEU 92
0.0044
SER 93
0.0067
LYS 94
0.0062
SER 95
0.0065
ILE 96
0.0078
GLN 97
0.0106
PHE 98
0.0094
ASP 99
0.0087
PHE 100
0.0073
VAL 101
0.0077
TYR 102
0.0075
TYR 103
0.0096
ASP 104
0.0109
LYS 105
0.0098
PHE 106
0.0112
GLY 107
0.0081
ALA 108
0.0069
GLY 109
0.0084
GLU 110
0.0080
LEU 111
0.0068
VAL 112
0.0067
ARG 113
0.0075
ASP 114
0.0074
TYR 115
0.0067
LEU 116
0.0074
ASP 117
0.0087
ILE 118
0.0087
PRO 119
0.0075
GLY 120
0.0082
VAL 121
0.0078
SER 122
0.0092
SER 123
0.0098
SER 124
0.0114
ALA 125
0.0120
SER 126
0.0140
PHE 127
0.0132
LEU 128
0.0129
PHE 129
0.0074
GLY 130
0.0044
GLU 131
0.0128
GLU 132
0.0210
HIS 133
0.0159
LEU 134
0.0096
LYS 135
0.0158
ILE 136
0.0233
LEU 137
0.0169
PRO 138
0.0166
LEU 139
0.0115
HIS 140
0.0065
PRO 141
0.0052
GLU 142
0.0166
SER 143
0.0198
GLY 144
0.0308
ALA 145
0.0280
PRO 146
0.0175
LEU 147
0.0288
GLU 148
0.0352
LEU 149
0.0332
ASP 150
0.0324
GLN 151
0.0461
GLU 152
0.0356
CYS 153
0.0269
GLU 154
0.0410
ASP 155
0.0398
LEU 156
0.0236
LEU 157
0.0195
ALA 158
0.0264
LYS 159
0.0198
MET 160
0.0114
LYS 161
0.0156
GLU 162
0.0169
THR 163
0.0108
TYR 164
0.0058
GLY 165
0.0091
VAL 166
0.0099
ALA 167
0.0116
PRO 168
0.0106
LYS 169
0.0086
ASN 170
0.0091
LEU 171
0.0094
VAL 172
0.0092
GLN 173
0.0085
PHE 174
0.0070
MET 175
0.0092
ASN 176
0.0088
ASN 177
0.0095
LYS 178
0.0088
GLY 179
0.0092
GLU 180
0.0079
LEU 181
0.0089
ASN 182
0.0101
VAL 183
0.0100
VAL 184
0.0124
TYR 185
0.0115
THR 186
0.0139
SER 187
0.0171
ARG 188
0.0176
TYR 189
0.0186
PHE 190
0.0161
GLN 191
0.0163
PRO 192
0.0173
GLU 193
0.0159
SER 194
0.0165
ASP 195
0.0127
ARG 196
0.0133
PHE 197
0.0163
GLY 198
0.0179
ASP 199
0.0181
GLU 200
0.0156
CYS 201
0.0145
LEU 202
0.0137
PHE 203
0.0150
ILE 204
0.0131
GLY 205
0.0124
PRO 206
0.0091
SER 207
0.0075
PHE 208
0.0045
PRO 209
0.0077
LYS 210
0.0119
ARG 211
0.0142
ALA 212
0.0244
GLU 213
0.0559
LYS 214
0.1004
THR 215
0.0743
ASP 216
0.1190
PHE 217
0.0155
PRO 218
0.0078
ILE 219
0.0039
GLU 220
0.0037
GLN 221
0.0017
LEU 222
0.0032
LYS 223
0.0016
ASP 224
0.0049
GLU 225
0.0062
SER 226
0.0069
VAL 227
0.0074
ILE 228
0.0072
TYR 229
0.0074
ILE 230
0.0066
SER 231
0.0061
MET 232
0.0053
GLY 233
0.0085
THR 234
0.0102
VAL 235
0.0061
LEU 236
0.0050
ASP 237
0.0039
HIS 238
0.0071
THR 239
0.0091
GLU 240
0.0143
ASP 241
0.0185
PHE 242
0.0125
PHE 243
0.0098
ASN 244
0.0169
LEU 245
0.0143
CYS 246
0.0084
ILE 247
0.0107
ASP 248
0.0124
ALA 249
0.0083
PHE 250
0.0057
SER 251
0.0080
GLY 252
0.0064
PHE 253
0.0075
ASN 254
0.0084
GLY 255
0.0085
LYS 256
0.0083
VAL 257
0.0074
VAL 258
0.0078
ILE 259
0.0069
ALA 260
0.0082
ALA 261
0.0057
GLY 262
0.0075
GLU 263
0.0080
LYS 264
0.0053
ALA 265
0.0072
ASP 266
0.0174
LEU 267
0.0197
THR 268
0.0272
LYS 269
0.0254
LEU 270
0.0219
LYS 271
0.0271
GLN 272
0.0290
ALA 273
0.0178
PRO 274
0.0156
GLU 275
0.0183
ASN 276
0.0122
PHE 277
0.0089
ILE 278
0.0082
ILE 279
0.0087
ALA 280
0.0085
PRO 281
0.0068
TYR 282
0.0143
VAL 283
0.0125
PRO 284
0.0091
GLN 285
0.0084
LEU 286
0.0062
GLU 287
0.0027
VAL 288
0.0052
LEU 289
0.0067
GLU 290
0.0052
GLN 291
0.0048
SER 292
0.0069
ASP 293
0.0096
VAL 294
0.0088
PHE 295
0.0075
ILE 296
0.0051
THR 297
0.0052
HIS 298
0.0054
GLY 299
0.0080
GLY 300
0.0103
MET 301
0.0124
ASN 302
0.0107
SER 303
0.0087
VAL 304
0.0095
ASN 305
0.0104
GLU 306
0.0086
GLY 307
0.0082
ILE 308
0.0101
HIS 309
0.0089
PHE 310
0.0080
SER 311
0.0105
VAL 312
0.0085
PRO 313
0.0102
LEU 314
0.0066
VAL 315
0.0059
VAL 316
0.0034
MET 317
0.0004
PRO 318
0.0040
HIS 319
0.0072
ASP 320
0.0105
LYS 321
0.0125
ASP 322
0.0125
GLN 323
0.0099
PRO 324
0.0099
MET 325
0.0118
VAL 326
0.0112
ALA 327
0.0080
GLN 328
0.0107
ARG 329
0.0125
LEU 330
0.0092
SER 331
0.0072
GLU 332
0.0107
LEU 333
0.0114
HIS 334
0.0072
ALA 335
0.0084
GLY 336
0.0050
TYR 337
0.0078
VAL 338
0.0045
ILE 339
0.0102
SER 340
0.0119
LYS 341
0.0122
ASP 342
0.0224
GLU 343
0.0254
VAL 344
0.0188
ASN 345
0.0208
ALA 346
0.0153
GLN 347
0.0202
ILE 348
0.0195
LEU 349
0.0127
LYS 350
0.0137
GLN 351
0.0188
ALA 352
0.0145
VAL 353
0.0127
ASP 354
0.0188
GLU 355
0.0180
VAL 356
0.0147
LEU 357
0.0192
ARG 358
0.0246
ASN 359
0.0195
ASP 360
0.0202
GLN 361
0.0140
TYR 362
0.0111
MET 363
0.0133
ALA 364
0.0148
GLY 365
0.0118
ILE 366
0.0116
LYS 367
0.0148
LYS 368
0.0158
ILE 369
0.0143
ASN 370
0.0144
GLN 371
0.0165
SER 372
0.0181
PHE 373
0.0154
LYS 374
0.0179
GLU 375
0.0236
CYS 376
0.0205
MET 377
0.0176
ASP 378
0.0164
MET 379
0.0124
GLU 380
0.0157
GLU 381
0.0148
VAL 382
0.0108
MET 383
0.0106
GLU 384
0.0133
ARG 385
0.0115
ILE 386
0.0086
ASP 387
0.0108
GLU 388
0.0142
LEU 389
0.0103
ILE 390
0.0088
ARG 391
0.0150
GLN 392
0.0161
LYS 393
0.0098
ASN 394
0.0138
LYS 395
0.0198
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: april 24th, 2026.