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 = 0.0693
MET 1
0.0137
SER 2
0.0109
SER 3
0.0091
LYS 4
0.0085
LEU 5
0.0079
VAL 6
0.0078
LEU 7
0.0068
VAL 8
0.0068
LEU 9
0.0069
ASN 10
0.0070
CYS 11
0.0072
GLY 12
0.0081
SER 13
0.0089
SER 14
0.0099
SER 15
0.0095
LEU 16
0.0072
LYS 17
0.0070
PHE 18
0.0068
ALA 19
0.0071
ILE 20
0.0073
ILE 21
0.0075
ASP 22
0.0075
ALA 23
0.0077
VAL 24
0.0078
ASN 25
0.0072
GLY 26
0.0075
GLU 27
0.0078
GLU 28
0.0085
TYR 29
0.0079
LEU 30
0.0072
SER 31
0.0082
GLY 32
0.0070
LEU 33
0.0080
ALA 34
0.0077
GLU 35
0.0111
CYS 36
0.0133
PHE 37
0.0105
HIS 38
0.0115
LEU 39
0.0153
PRO 40
0.0178
GLU 41
0.0165
ALA 42
0.0119
ARG 43
0.0097
ILE 44
0.0071
LYS 45
0.0079
TRP 46
0.0070
LYS 47
0.0081
MET 48
0.0079
ASP 49
0.0099
GLY 50
0.0107
ASN 51
0.0082
LYS 52
0.0077
GLN 53
0.0051
GLU 54
0.0068
ALA 55
0.0070
ALA 56
0.0093
LEU 57
0.0077
GLY 58
0.0120
ALA 59
0.0147
GLY 60
0.0122
ALA 61
0.0081
ALA 62
0.0060
HIS 63
0.0045
SER 64
0.0034
GLU 65
0.0035
ALA 66
0.0044
LEU 67
0.0039
ASN 68
0.0024
PHE 69
0.0024
ILE 70
0.0037
VAL 71
0.0038
ASN 72
0.0028
THR 73
0.0021
ILE 74
0.0036
LEU 75
0.0049
ALA 76
0.0042
GLN 77
0.0048
LYS 78
0.0067
PRO 79
0.0061
GLU 80
0.0080
LEU 81
0.0078
SER 82
0.0067
ALA 83
0.0072
GLN 84
0.0082
LEU 85
0.0077
THR 86
0.0084
ALA 87
0.0083
ILE 88
0.0069
GLY 89
0.0066
HIS 90
0.0068
ARG 91
0.0051
ILE 92
0.0061
VAL 93
0.0064
HIS 94
0.0050
GLY 95
0.0043
GLY 96
0.0053
GLU 97
0.0045
LYS 98
0.0061
TYR 99
0.0047
THR 100
0.0058
SER 101
0.0058
SER 102
0.0064
VAL 103
0.0079
VAL 104
0.0087
ILE 105
0.0092
ASP 106
0.0110
GLU 107
0.0126
SER 108
0.0126
VAL 109
0.0100
ILE 110
0.0101
GLN 111
0.0120
GLY 112
0.0102
ILE 113
0.0087
LYS 114
0.0107
ASP 115
0.0117
ALA 116
0.0099
ALA 117
0.0104
SER 118
0.0141
PHE 119
0.0108
ALA 120
0.0122
PRO 121
0.0101
LEU 122
0.0092
HIS 123
0.0078
ASN 124
0.0080
PRO 125
0.0083
ALA 126
0.0074
HIS 127
0.0069
LEU 128
0.0080
ILE 129
0.0076
GLY 130
0.0063
ILE 131
0.0073
GLU 132
0.0081
GLU 133
0.0066
ALA 134
0.0068
LEU 135
0.0077
LYS 136
0.0070
SER 137
0.0064
PHE 138
0.0070
PRO 139
0.0078
GLN 140
0.0082
LEU 141
0.0084
LYS 142
0.0092
ASP 143
0.0099
LYS 144
0.0089
ASN 145
0.0081
VAL 146
0.0075
ALA 147
0.0073
VAL 148
0.0043
PHE 149
0.0047
ASP 150
0.0055
THR 151
0.0060
ALA 152
0.0066
PHE 153
0.0084
HIS 154
0.0089
GLN 155
0.0086
THR 156
0.0126
MET 157
0.0152
PRO 158
0.0210
GLU 159
0.0220
GLU 160
0.0249
SER 161
0.0171
TYR 162
0.0129
LEU 163
0.0246
TYR 164
0.0320
ALA 165
0.0522
LEU 166
0.0593
PRO 167
0.0693
TYR 168
0.0580
ASN 169
0.0613
LEU 170
0.0535
TYR 171
0.0360
LYS 172
0.0414
GLU 173
0.0525
HIS 174
0.0457
GLY 175
0.0226
ILE 176
0.0218
ARG 177
0.0125
ARG 178
0.0016
TYR 179
0.0028
GLY 180
0.0079
ALA 181
0.0088
HIS 182
0.0105
GLY 183
0.0098
THR 184
0.0084
SER 185
0.0094
HIS 186
0.0097
PHE 187
0.0096
TYR 188
0.0084
VAL 189
0.0077
THR 190
0.0091
GLN 191
0.0097
GLU 192
0.0075
ALA 193
0.0066
ALA 194
0.0090
LYS 195
0.0072
MET 196
0.0051
LEU 197
0.0075
ASN 198
0.0080
LYS 199
0.0102
PRO 200
0.0128
VAL 201
0.0131
GLU 202
0.0155
GLU 203
0.0145
LEU 204
0.0118
ASN 205
0.0119
ILE 206
0.0098
ILE 207
0.0090
THR 208
0.0098
CYS 209
0.0093
HIS 210
0.0095
LEU 211
0.0091
GLY 212
0.0106
ASN 213
0.0113
GLY 214
0.0132
GLY 215
0.0119
SER 216
0.0113
VAL 217
0.0100
SER 218
0.0105
ALA 219
0.0108
ILE 220
0.0106
ARG 221
0.0128
ASN 222
0.0147
GLY 223
0.0132
LYS 224
0.0138
CYS 225
0.0121
VAL 226
0.0134
ASP 227
0.0107
THR 228
0.0100
SER 229
0.0100
MET 230
0.0096
GLY 231
0.0064
LEU 232
0.0037
THR 233
0.0085
PRO 234
0.0131
LEU 235
0.0172
GLU 236
0.0131
GLY 237
0.0121
LEU 238
0.0117
VAL 239
0.0108
MET 240
0.0130
GLY 241
0.0143
THR 242
0.0181
ARG 243
0.0192
SER 244
0.0161
GLY 245
0.0158
ASP 246
0.0154
ILE 247
0.0381
ASP 248
0.0436
PRO 249
0.0376
ALA 250
0.0298
ILE 251
0.0384
ILE 252
0.0294
PHE 253
0.0227
HIS 254
0.0430
LEU 255
0.0457
HIS 256
0.0339
ASP 257
0.0473
THR 258
0.0658
LEU 259
0.0650
GLY 260
0.0523
MET 261
0.0390
SER 262
0.0242
VAL 263
0.0195
ASP 264
0.0304
ALA 265
0.0362
ILE 266
0.0339
ASN 267
0.0350
LYS 268
0.0411
LEU 269
0.0376
LEU 270
0.0325
THR 271
0.0312
LYS 272
0.0322
GLU 273
0.0295
SER 274
0.0227
GLY 275
0.0172
LEU 276
0.0118
LEU 277
0.0155
GLY 278
0.0243
LEU 279
0.0223
THR 280
0.0215
GLU 281
0.0266
VAL 282
0.0205
THR 283
0.0118
SER 284
0.0093
ASP 285
0.0025
CYS 286
0.0030
ARG 287
0.0088
TYR 288
0.0129
VAL 289
0.0119
GLU 290
0.0103
ASP 291
0.0174
ASN 292
0.0222
TYR 293
0.0190
ALA 294
0.0244
THR 295
0.0331
LYS 296
0.0313
GLU 297
0.0322
ASP 298
0.0269
ALA 299
0.0199
LYS 300
0.0203
ARG 301
0.0211
ALA 302
0.0165
MET 303
0.0099
ASP 304
0.0095
VAL 305
0.0119
TYR 306
0.0088
CYS 307
0.0058
HIS 308
0.0074
ARG 309
0.0098
LEU 310
0.0094
ALA 311
0.0094
LYS 312
0.0115
TYR 313
0.0112
ILE 314
0.0114
GLY 315
0.0121
ALA 316
0.0113
TYR 317
0.0114
THR 318
0.0125
ALA 319
0.0124
LEU 320
0.0130
MET 321
0.0125
ASP 322
0.0186
GLY 323
0.0183
ARG 324
0.0152
LEU 325
0.0137
ASP 326
0.0114
ALA 327
0.0096
VAL 328
0.0094
VAL 329
0.0073
PHE 330
0.0058
THR 331
0.0062
GLY 332
0.0064
GLY 333
0.0056
ILE 334
0.0029
GLY 335
0.0035
GLU 336
0.0022
ASN 337
0.0042
ALA 338
0.0039
ALA 339
0.0062
MET 340
0.0047
VAL 341
0.0012
ARG 342
0.0047
GLU 343
0.0071
LEU 344
0.0042
SER 345
0.0062
LEU 346
0.0094
GLY 347
0.0103
LYS 348
0.0107
LEU 349
0.0148
GLY 350
0.0193
VAL 351
0.0236
LEU 352
0.0201
GLY 353
0.0201
PHE 354
0.0158
GLU 355
0.0163
VAL 356
0.0140
ASP 357
0.0168
HIS 358
0.0158
GLU 359
0.0185
ARG 360
0.0159
ASN 361
0.0115
LEU 362
0.0130
ALA 363
0.0139
ALA 364
0.0088
ARG 365
0.0081
PHE 366
0.0093
GLY 367
0.0065
LYS 368
0.0064
SER 369
0.0050
GLY 370
0.0081
PHE 371
0.0106
ILE 372
0.0115
ASN 373
0.0147
LYS 374
0.0198
GLU 375
0.0242
GLY 376
0.0248
THR 377
0.0209
ARG 378
0.0183
PRO 379
0.0131
ALA 380
0.0102
VAL 381
0.0072
VAL 382
0.0042
ILE 383
0.0038
PRO 384
0.0042
THR 385
0.0073
ASN 386
0.0060
GLU 387
0.0061
GLU 388
0.0066
LEU 389
0.0060
VAL 390
0.0061
ILE 391
0.0062
ALA 392
0.0063
GLN 393
0.0070
ASP 394
0.0071
ALA 395
0.0078
SER 396
0.0078
ARG 397
0.0084
LEU 398
0.0089
THR 399
0.0092
ALA 400
0.0093
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.