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 = 0.1177
MET 1
0.0349
ASN 2
0.0130
VAL 3
0.0132
GLY 4
0.0155
ALA 5
0.0112
ARG 6
0.0106
GLY 7
0.0092
ASN 8
0.0188
ALA 9
0.0214
GLY 10
0.0214
LEU 11
0.0171
PHE 12
0.0217
TRP 13
0.0198
ARG 14
0.0171
PHE 15
0.0131
GLY 16
0.0100
PHE 17
0.0120
THR 18
0.0107
LEU 19
0.0111
LEU 20
0.0111
ALA 21
0.0085
LEU 22
0.0069
ILE 23
0.0090
VAL 24
0.0104
TYR 25
0.0081
ARG 26
0.0074
LEU 27
0.0085
GLY 28
0.0093
THR 29
0.0086
TYR 30
0.0088
ILE 31
0.0079
PRO 32
0.0073
ILE 33
0.0064
PRO 34
0.0016
GLY 35
0.0017
VAL 36
0.0014
ASN 37
0.0050
PRO 38
0.0029
SER 39
0.0014
VAL 40
0.0044
VAL 41
0.0070
GLU 42
0.0069
ASP 43
0.0050
ILE 44
0.0061
ILE 45
0.0086
SER 46
0.0100
SER 47
0.0148
HIS 48
0.0130
ALA 49
0.0064
THR 50
0.0056
GLY 51
0.0052
VAL 52
0.0051
LEU 53
0.0063
GLY 54
0.0054
ILE 55
0.0042
PHE 56
0.0046
ASN 57
0.0041
VAL 58
0.0015
PHE 59
0.0033
SER 60
0.0042
GLY 61
0.0047
GLY 62
0.0047
ALA 63
0.0069
LEU 64
0.0063
GLY 65
0.0064
ARG 66
0.0063
MET 67
0.0087
THR 68
0.0088
ILE 69
0.0094
PHE 70
0.0105
ALA 71
0.0107
LEU 72
0.0105
ASN 73
0.0067
VAL 74
0.0061
MET 75
0.0065
PRO 76
0.0061
TYR 77
0.0038
ILE 78
0.0042
VAL 79
0.0044
SER 80
0.0062
SER 81
0.0072
ILE 82
0.0069
ILE 83
0.0086
VAL 84
0.0120
GLN 85
0.0101
LEU 86
0.0109
LEU 87
0.0148
SER 88
0.0128
VAL 89
0.0142
ALA 90
0.0252
ILE 91
0.0288
PRO 92
0.0211
THR 93
0.0131
LEU 94
0.0118
ASN 95
0.0129
GLU 96
0.0146
MET 97
0.0095
ARG 98
0.0078
GLN 99
0.0120
ASP 100
0.0137
GLY 101
0.0058
GLU 102
0.0175
LEU 103
0.0207
GLY 104
0.0107
ARG 105
0.0142
MET 106
0.0161
LYS 107
0.0113
MET 108
0.0108
SER 109
0.0121
THR 110
0.0105
TYR 111
0.0103
THR 112
0.0088
ARG 113
0.0076
TYR 114
0.0078
LEU 115
0.0102
SER 116
0.0073
VAL 117
0.0068
ALA 118
0.0109
PHE 119
0.0124
CYS 120
0.0110
ILE 121
0.0132
ALA 122
0.0162
GLN 123
0.0162
GLY 124
0.0160
LEU 125
0.0142
VAL 126
0.0156
ILE 127
0.0131
LEU 128
0.0111
LEU 129
0.0094
GLY 130
0.0075
LEU 131
0.0091
GLU 132
0.0077
ARG 133
0.0089
MET 134
0.0120
ASN 135
0.0150
SER 136
0.0197
ASP 137
0.0158
GLU 138
0.0163
VAL 139
0.0128
MET 140
0.0128
VAL 141
0.0127
VAL 142
0.0106
ILE 143
0.0105
ASN 144
0.0145
PRO 145
0.0087
GLY 146
0.0059
ILE 147
0.0082
MET 148
0.0080
PHE 149
0.0075
ARG 150
0.0073
VAL 151
0.0067
VAL 152
0.0070
GLY 153
0.0086
ILE 154
0.0104
SER 155
0.0074
SER 156
0.0110
LEU 157
0.0116
LEU 158
0.0094
ALA 159
0.0095
GLY 160
0.0097
THR 161
0.0090
MET 162
0.0069
PHE 163
0.0080
LEU 164
0.0084
LEU 165
0.0070
TRP 166
0.0086
LEU 167
0.0078
GLY 168
0.0091
GLU 169
0.0089
ARG 170
0.0097
ILE 171
0.0081
ASN 172
0.0113
ALA 173
0.0166
LYS 174
0.0145
GLY 175
0.0122
ILE 176
0.0118
GLY 177
0.0135
ASN 178
0.0058
GLY 179
0.0038
ILE 180
0.0031
SER 181
0.0045
LEU 182
0.0028
ILE 183
0.0008
ILE 184
0.0024
PHE 185
0.0026
VAL 186
0.0025
GLY 187
0.0023
ILE 188
0.0030
ILE 189
0.0034
SER 190
0.0053
GLU 191
0.0065
LEU 192
0.0098
PRO 193
0.0149
SER 194
0.0201
SER 195
0.0218
ILE 196
0.0145
SER 197
0.0148
SER 198
0.0124
VAL 199
0.0076
PHE 200
0.0107
LEU 201
0.0119
LEU 202
0.0038
GLY 203
0.0176
LYS 204
0.0211
ASN 205
0.0092
GLY 206
0.0206
GLU 207
0.0225
VAL 208
0.0145
SER 209
0.0141
GLY 210
0.0182
LEU 211
0.0241
VAL 212
0.0155
VAL 213
0.0066
LEU 214
0.0313
SER 215
0.0298
MET 216
0.0119
LEU 217
0.0162
LEU 218
0.0242
ALA 219
0.0187
PHE 220
0.0050
PHE 221
0.0123
ALA 222
0.0150
LEU 223
0.0060
PHE 224
0.0025
LEU 225
0.0058
LEU 226
0.0045
ILE 227
0.0030
ILE 228
0.0026
PHE 229
0.0036
PHE 230
0.0037
GLU 231
0.0041
ARG 232
0.0049
SER 233
0.0044
TYR 234
0.0039
ARG 235
0.0026
LYS 236
0.0015
VAL 237
0.0036
PHE 238
0.0038
VAL 239
0.0048
GLN 240
0.0045
TYR 241
0.0085
PRO 242
0.0069
LYS 243
0.0059
ARG 244
0.0069
GLN 245
0.0064
THR 246
0.0043
GLY 247
0.0122
GLY 248
0.0071
ARG 249
0.0058
PHE 250
0.0048
TYR 251
0.0065
ASN 252
0.0072
SER 253
0.0036
ASP 254
0.0086
SER 255
0.0082
SER 256
0.0077
TYR 257
0.0048
ILE 258
0.0052
PRO 259
0.0036
LEU 260
0.0041
LYS 261
0.0036
ILE 262
0.0045
ASN 263
0.0049
THR 264
0.0055
ALA 265
0.0078
GLY 266
0.0066
VAL 267
0.0062
ILE 268
0.0057
PRO 269
0.0051
PRO 270
0.0057
ILE 271
0.0048
PHE 272
0.0033
ALA 273
0.0037
ASN 274
0.0040
ALA 275
0.0039
LEU 276
0.0036
LEU 277
0.0034
LEU 278
0.0038
SER 279
0.0027
SER 280
0.0049
ILE 281
0.0047
SER 282
0.0040
LEU 283
0.0051
VAL 284
0.0049
ARG 285
0.0033
PHE 286
0.0018
HIS 287
0.0038
SER 288
0.0014
GLY 289
0.0076
SER 290
0.0046
GLU 291
0.0035
TRP 292
0.0056
ALA 293
0.0052
ASP 294
0.0061
VAL 295
0.0081
LEU 296
0.0079
LEU 297
0.0065
ARG 298
0.0051
TYR 299
0.0026
LEU 300
0.0036
SER 301
0.0045
SER 302
0.0027
GLU 303
0.0029
GLY 304
0.0046
ILE 305
0.0075
LEU 306
0.0075
TYR 307
0.0044
VAL 308
0.0035
SER 309
0.0064
VAL 310
0.0062
TYR 311
0.0047
ILE 312
0.0037
ALA 313
0.0053
LEU 314
0.0058
ILE 315
0.0053
MET 316
0.0056
PHE 317
0.0050
PHE 318
0.0049
THR 319
0.0055
PHE 320
0.0042
PHE 321
0.0046
TYR 322
0.0049
THR 323
0.0058
SER 324
0.0044
LEU 325
0.0061
VAL 326
0.0076
PHE 327
0.0078
ASP 328
0.0144
THR 329
0.0120
LYS 330
0.0129
GLU 331
0.0164
THR 332
0.0127
SER 333
0.0067
GLU 334
0.0089
MET 335
0.0088
LEU 336
0.0082
LYS 337
0.0117
LYS 338
0.0157
ASN 339
0.0251
GLY 340
0.0180
GLY 341
0.0136
PHE 342
0.0088
VAL 343
0.0063
PRO 344
0.0071
GLY 345
0.0090
LYS 346
0.0079
ARG 347
0.0111
PRO 348
0.0073
GLY 349
0.0056
LYS 350
0.0058
ALA 351
0.0059
THR 352
0.0067
LYS 353
0.0077
GLU 354
0.0067
TYR 355
0.0071
PHE 356
0.0076
ASP 357
0.0075
GLN 358
0.0080
VAL 359
0.0058
ILE 360
0.0059
GLY 361
0.0048
ARG 362
0.0037
ILE 363
0.0036
THR 364
0.0043
VAL 365
0.0049
LEU 366
0.0055
GLY 367
0.0052
ALA 368
0.0049
ILE 369
0.0047
TYR 370
0.0029
LEU 371
0.0031
SER 372
0.0028
VAL 373
0.0034
VAL 374
0.0044
CYS 375
0.0044
VAL 376
0.0061
VAL 377
0.0086
PRO 378
0.0099
GLU 379
0.0090
ILE 380
0.0132
VAL 381
0.0148
ARG 382
0.0108
HIS 383
0.0159
TYR 384
0.0214
CYS 385
0.0098
ALA 386
0.0072
VAL 387
0.0039
SER 388
0.0050
PHE 389
0.0081
THR 390
0.0071
LEU 391
0.0075
GLY 392
0.0074
GLY 393
0.0062
THR 394
0.0038
SER 395
0.0033
PHE 396
0.0029
LEU 397
0.0030
ILE 398
0.0042
ILE 399
0.0046
VAL 400
0.0046
ASN 401
0.0051
VAL 402
0.0066
ILE 403
0.0101
ASN 404
0.0088
ASP 405
0.0106
THR 406
0.0143
PHE 407
0.0118
SER 408
0.0113
GLN 409
0.0112
VAL 410
0.0074
GLN 411
0.0034
THR 412
0.0083
GLN 413
0.0057
VAL 414
0.0104
TYR 415
0.0080
SER 416
0.0207
GLY 417
0.0271
ARG 418
0.0142
TYR 419
0.0106
SER 420
0.0252
ALA 421
0.0213
LEU 422
0.0063
MET 423
0.0115
LYS 424
0.0066
LYS 425
0.0048
SER 426
0.0034
GLU 427
0.0022
LEU 428
0.0033
TRP 429
0.0028
LYS 430
0.0066
LYS 431
0.0064
VAL 432
0.0062
LYS 433
0.0140
MET 1
0.0167
PHE 2
0.0065
LEU 3
0.0084
ALA 4
0.0093
MET 5
0.0093
ILE 6
0.0090
GLY 7
0.0036
SER 8
0.0032
PHE 9
0.0042
ALA 10
0.0085
ARG 11
0.0109
PHE 12
0.0076
LEU 13
0.0056
CYS 14
0.0058
ASP 15
0.0043
VAL 16
0.0038
LYS 17
0.0090
GLN 18
0.0102
GLU 19
0.0065
ALA 20
0.0083
LEU 21
0.0140
GLN 22
0.0084
VAL 23
0.0046
SER 24
0.0042
TRP 25
0.0043
ALA 26
0.0064
SER 27
0.0077
ARG 28
0.0233
LYS 29
0.0185
GLU 30
0.0183
VAL 31
0.0117
SER 32
0.0111
VAL 33
0.0101
PHE 34
0.0030
LEU 35
0.0031
LEU 36
0.0063
ILE 37
0.0094
VAL 38
0.0099
LEU 39
0.0124
LEU 40
0.0173
THR 41
0.0145
VAL 42
0.0089
VAL 43
0.0065
VAL 44
0.0047
SER 45
0.0081
SER 46
0.0088
ILE 47
0.0171
LEU 48
0.0193
PHE 49
0.0167
SER 50
0.0188
CYS 51
0.0227
VAL 52
0.0150
ASP 53
0.0136
PHE 54
0.0151
VAL 55
0.0106
PHE 56
0.0100
LEU 57
0.0127
ARG 58
0.0153
LEU 59
0.0120
VAL 60
0.0111
LYS 61
0.0104
ILE 62
0.0120
ALA 63
0.0101
LEU 64
0.0049
GLY 65
0.0052
VAL 66
0.0049
VAL 67
0.0049
TYR 68
0.0053
ALA 69
0.0071
ALA 70
0.1177
MET 1
0.0273
SER 2
0.0383
PHE 3
0.0356
VAL 4
0.0284
SER 5
0.0229
CYS 6
0.0252
LEU 7
0.0249
MET 8
0.0181
PHE 9
0.0098
LEU 10
0.0128
THR 11
0.0191
ALA 12
0.0178
ALA 13
0.0170
GLN 14
0.0152
VAL 15
0.0149
PHE 16
0.0181
LEU 17
0.0158
ALA 18
0.0136
PHE 19
0.0150
LEU 20
0.0156
LEU 21
0.0128
VAL 22
0.0113
LEU 23
0.0123
LEU 24
0.0120
VAL 25
0.0072
LEU 26
0.0065
LEU 27
0.0103
GLN 28
0.0054
SER 29
0.0081
PRO 30
0.0118
GLU 31
0.0104
SER 32
0.0084
ASP 33
0.0139
THR 34
0.0060
LEU 35
0.0066
GLY 36
0.0111
GLY 37
0.0096
PHE 38
0.0098
GLY 39
0.0097
GLY 40
0.0186
PRO 41
0.0194
GLN 42
0.0227
CYS 43
0.0506
ASN 44
0.0525
LEU 45
0.0776
GLY 46
0.0627
SER 47
0.0325
MET 48
0.0429
PHE 49
0.0131
GLY 50
0.0357
LYS 51
0.0456
SER 52
0.0370
SER 53
0.0333
SER 54
0.0210
SER 55
0.0216
SER 56
0.0220
PHE 57
0.0214
ILE 58
0.0136
ALA 59
0.0145
LYS 60
0.0162
LEU 61
0.0149
THR 62
0.0139
ALA 63
0.0170
VAL 64
0.0219
VAL 65
0.0157
ALA 66
0.0180
ALA 67
0.0189
ALA 68
0.0161
PHE 69
0.0147
ILE 70
0.0145
VAL 71
0.0130
ASN 72
0.0116
THR 73
0.0106
ILE 74
0.0097
LEU 75
0.0062
LEU 76
0.0085
VAL 77
0.0087
GLY 78
0.0049
THR 79
0.0146
ASN 80
0.0160
ALA 81
0.0162
ARG 82
0.0188
ARG 83
0.0232
VAL 84
0.0240
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.