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 = 0.0590
MET 1
0.0027
ASN 2
0.0143
VAL 3
0.0136
GLY 4
0.0170
ALA 5
0.0159
ARG 6
0.0143
GLY 7
0.0120
ASN 8
0.0079
ALA 9
0.0123
GLY 10
0.0126
LEU 11
0.0086
PHE 12
0.0071
TRP 13
0.0095
ARG 14
0.0094
PHE 15
0.0059
GLY 16
0.0063
PHE 17
0.0071
THR 18
0.0071
LEU 19
0.0068
LEU 20
0.0063
ALA 21
0.0062
LEU 22
0.0051
ILE 23
0.0042
VAL 24
0.0036
TYR 25
0.0036
ARG 26
0.0039
LEU 27
0.0023
GLY 28
0.0029
THR 29
0.0036
TYR 30
0.0035
ILE 31
0.0038
PRO 32
0.0036
ILE 33
0.0040
PRO 34
0.0048
GLY 35
0.0037
VAL 36
0.0034
ASN 37
0.0031
PRO 38
0.0029
SER 39
0.0027
VAL 40
0.0033
VAL 41
0.0038
GLU 42
0.0035
ASP 43
0.0050
ILE 44
0.0054
ILE 45
0.0056
SER 46
0.0059
SER 47
0.0069
HIS 48
0.0076
ALA 49
0.0077
THR 50
0.0073
GLY 51
0.0088
VAL 52
0.0087
LEU 53
0.0080
GLY 54
0.0072
ILE 55
0.0074
PHE 56
0.0066
ASN 57
0.0064
VAL 58
0.0069
PHE 59
0.0064
SER 60
0.0059
GLY 61
0.0059
GLY 62
0.0058
ALA 63
0.0050
LEU 64
0.0051
GLY 65
0.0049
ARG 66
0.0045
MET 67
0.0039
THR 68
0.0039
ILE 69
0.0043
PHE 70
0.0041
ALA 71
0.0045
LEU 72
0.0046
ASN 73
0.0043
VAL 74
0.0046
MET 75
0.0051
PRO 76
0.0042
TYR 77
0.0038
ILE 78
0.0051
VAL 79
0.0051
SER 80
0.0042
SER 81
0.0040
ILE 82
0.0051
ILE 83
0.0053
VAL 84
0.0036
GLN 85
0.0041
LEU 86
0.0063
LEU 87
0.0075
SER 88
0.0064
VAL 89
0.0064
ALA 90
0.0095
ILE 91
0.0107
PRO 92
0.0103
THR 93
0.0115
LEU 94
0.0088
ASN 95
0.0076
GLU 96
0.0091
MET 97
0.0087
ARG 98
0.0059
GLN 99
0.0070
ASP 100
0.0091
GLY 101
0.0084
GLU 102
0.0091
LEU 103
0.0088
GLY 104
0.0073
ARG 105
0.0062
MET 106
0.0069
LYS 107
0.0062
MET 108
0.0049
SER 109
0.0054
THR 110
0.0051
TYR 111
0.0046
THR 112
0.0038
ARG 113
0.0038
TYR 114
0.0039
LEU 115
0.0033
SER 116
0.0037
VAL 117
0.0033
ALA 118
0.0031
PHE 119
0.0042
CYS 120
0.0042
ILE 121
0.0043
ALA 122
0.0042
GLN 123
0.0043
GLY 124
0.0040
LEU 125
0.0041
VAL 126
0.0047
ILE 127
0.0045
LEU 128
0.0042
LEU 129
0.0045
GLY 130
0.0046
LEU 131
0.0042
GLU 132
0.0048
ARG 133
0.0050
MET 134
0.0039
ASN 135
0.0058
SER 136
0.0114
ASP 137
0.0192
GLU 138
0.0164
VAL 139
0.0057
MET 140
0.0053
VAL 141
0.0036
VAL 142
0.0046
ILE 143
0.0045
ASN 144
0.0056
PRO 145
0.0055
GLY 146
0.0065
ILE 147
0.0073
MET 148
0.0057
PHE 149
0.0051
ARG 150
0.0060
VAL 151
0.0067
VAL 152
0.0055
GLY 153
0.0048
ILE 154
0.0053
SER 155
0.0051
SER 156
0.0052
LEU 157
0.0042
LEU 158
0.0044
ALA 159
0.0044
GLY 160
0.0038
THR 161
0.0042
MET 162
0.0041
PHE 163
0.0042
LEU 164
0.0048
LEU 165
0.0052
TRP 166
0.0065
LEU 167
0.0064
GLY 168
0.0070
GLU 169
0.0080
ARG 170
0.0082
ILE 171
0.0084
ASN 172
0.0101
ALA 173
0.0108
LYS 174
0.0108
GLY 175
0.0078
ILE 176
0.0080
GLY 177
0.0087
ASN 178
0.0079
GLY 179
0.0069
ILE 180
0.0065
SER 181
0.0061
LEU 182
0.0061
ILE 183
0.0055
ILE 184
0.0061
PHE 185
0.0068
VAL 186
0.0071
GLY 187
0.0065
ILE 188
0.0076
ILE 189
0.0089
SER 190
0.0090
GLU 191
0.0096
LEU 192
0.0112
PRO 193
0.0169
SER 194
0.0162
SER 195
0.0132
ILE 196
0.0163
SER 197
0.0201
SER 198
0.0167
VAL 199
0.0091
PHE 200
0.0127
LEU 201
0.0164
LEU 202
0.0153
GLY 203
0.0112
LYS 204
0.0096
ASN 205
0.0194
GLY 206
0.0262
GLU 207
0.0373
VAL 208
0.0311
SER 209
0.0389
GLY 210
0.0338
LEU 211
0.0441
VAL 212
0.0346
VAL 213
0.0194
LEU 214
0.0312
SER 215
0.0289
MET 216
0.0150
LEU 217
0.0146
LEU 218
0.0175
ALA 219
0.0106
PHE 220
0.0027
PHE 221
0.0048
ALA 222
0.0035
LEU 223
0.0021
PHE 224
0.0023
LEU 225
0.0035
LEU 226
0.0039
ILE 227
0.0033
ILE 228
0.0030
PHE 229
0.0064
PHE 230
0.0070
GLU 231
0.0068
ARG 232
0.0073
SER 233
0.0101
TYR 234
0.0128
ARG 235
0.0138
LYS 236
0.0112
VAL 237
0.0099
PHE 238
0.0143
VAL 239
0.0153
GLN 240
0.0146
TYR 241
0.0264
PRO 242
0.0261
LYS 243
0.0277
ARG 244
0.0342
GLN 245
0.0359
THR 246
0.0295
GLY 247
0.0376
GLY 248
0.0388
ARG 249
0.0349
PHE 250
0.0327
TYR 251
0.0291
ASN 252
0.0284
SER 253
0.0241
ASP 254
0.0271
SER 255
0.0224
SER 256
0.0134
TYR 257
0.0135
ILE 258
0.0142
PRO 259
0.0100
LEU 260
0.0113
LYS 261
0.0114
ILE 262
0.0105
ASN 263
0.0094
THR 264
0.0100
ALA 265
0.0083
GLY 266
0.0075
VAL 267
0.0064
ILE 268
0.0071
PRO 269
0.0069
PRO 270
0.0070
ILE 271
0.0062
PHE 272
0.0063
ALA 273
0.0071
ASN 274
0.0068
ALA 275
0.0069
LEU 276
0.0072
LEU 277
0.0077
LEU 278
0.0078
SER 279
0.0074
SER 280
0.0080
ILE 281
0.0094
SER 282
0.0084
LEU 283
0.0081
VAL 284
0.0100
ARG 285
0.0113
PHE 286
0.0112
HIS 287
0.0120
SER 288
0.0148
GLY 289
0.0215
SER 290
0.0187
GLU 291
0.0200
TRP 292
0.0133
ALA 293
0.0129
ASP 294
0.0177
VAL 295
0.0165
LEU 296
0.0137
LEU 297
0.0154
ARG 298
0.0179
TYR 299
0.0170
LEU 300
0.0141
SER 301
0.0125
SER 302
0.0096
GLU 303
0.0076
GLY 304
0.0107
ILE 305
0.0115
LEU 306
0.0132
TYR 307
0.0100
VAL 308
0.0094
SER 309
0.0103
VAL 310
0.0087
TYR 311
0.0084
ILE 312
0.0083
ALA 313
0.0076
LEU 314
0.0079
ILE 315
0.0082
MET 316
0.0085
PHE 317
0.0075
PHE 318
0.0081
THR 319
0.0100
PHE 320
0.0084
PHE 321
0.0076
TYR 322
0.0070
THR 323
0.0072
SER 324
0.0076
LEU 325
0.0062
VAL 326
0.0060
PHE 327
0.0087
ASP 328
0.0154
THR 329
0.0136
LYS 330
0.0150
GLU 331
0.0179
THR 332
0.0163
SER 333
0.0137
GLU 334
0.0167
MET 335
0.0218
LEU 336
0.0196
LYS 337
0.0184
LYS 338
0.0240
ASN 339
0.0271
GLY 340
0.0249
GLY 341
0.0213
PHE 342
0.0166
VAL 343
0.0098
PRO 344
0.0067
GLY 345
0.0041
LYS 346
0.0044
ARG 347
0.0069
PRO 348
0.0108
GLY 349
0.0108
LYS 350
0.0093
ALA 351
0.0060
THR 352
0.0079
LYS 353
0.0109
GLU 354
0.0097
TYR 355
0.0072
PHE 356
0.0093
ASP 357
0.0108
GLN 358
0.0083
VAL 359
0.0083
ILE 360
0.0102
GLY 361
0.0138
ARG 362
0.0151
ILE 363
0.0134
THR 364
0.0131
VAL 365
0.0150
LEU 366
0.0158
GLY 367
0.0126
ALA 368
0.0117
ILE 369
0.0111
TYR 370
0.0081
LEU 371
0.0082
SER 372
0.0083
VAL 373
0.0057
VAL 374
0.0053
CYS 375
0.0056
VAL 376
0.0051
VAL 377
0.0030
PRO 378
0.0026
GLU 379
0.0042
ILE 380
0.0019
VAL 381
0.0023
ARG 382
0.0044
HIS 383
0.0055
TYR 384
0.0061
CYS 385
0.0150
ALA 386
0.0171
VAL 387
0.0122
SER 388
0.0095
PHE 389
0.0071
THR 390
0.0089
LEU 391
0.0068
GLY 392
0.0054
GLY 393
0.0048
THR 394
0.0050
SER 395
0.0052
PHE 396
0.0047
LEU 397
0.0041
ILE 398
0.0050
ILE 399
0.0053
VAL 400
0.0041
ASN 401
0.0045
VAL 402
0.0055
ILE 403
0.0055
ASN 404
0.0061
ASP 405
0.0056
THR 406
0.0062
PHE 407
0.0090
SER 408
0.0111
GLN 409
0.0114
VAL 410
0.0098
GLN 411
0.0121
THR 412
0.0186
GLN 413
0.0135
VAL 414
0.0096
TYR 415
0.0125
SER 416
0.0127
GLY 417
0.0061
ARG 418
0.0084
TYR 419
0.0087
SER 420
0.0038
ALA 421
0.0109
LEU 422
0.0153
MET 423
0.0148
LYS 424
0.0144
LYS 425
0.0151
SER 426
0.0143
GLU 427
0.0150
LEU 428
0.0140
TRP 429
0.0065
LYS 430
0.0082
LYS 431
0.0169
VAL 432
0.0168
LYS 433
0.0157
MET 1
0.0466
PHE 2
0.0547
LEU 3
0.0172
ALA 4
0.0186
MET 5
0.0429
ILE 6
0.0453
GLY 7
0.0478
SER 8
0.0514
PHE 9
0.0526
ALA 10
0.0590
ARG 11
0.0514
PHE 12
0.0419
LEU 13
0.0355
CYS 14
0.0312
ASP 15
0.0260
VAL 16
0.0197
LYS 17
0.0200
GLN 18
0.0156
GLU 19
0.0129
ALA 20
0.0150
LEU 21
0.0132
GLN 22
0.0123
VAL 23
0.0131
SER 24
0.0126
TRP 25
0.0132
ALA 26
0.0124
SER 27
0.0143
ARG 28
0.0115
LYS 29
0.0093
GLU 30
0.0092
VAL 31
0.0054
SER 32
0.0023
VAL 33
0.0037
PHE 34
0.0032
LEU 35
0.0019
LEU 36
0.0036
ILE 37
0.0064
VAL 38
0.0048
LEU 39
0.0059
LEU 40
0.0093
THR 41
0.0084
VAL 42
0.0079
VAL 43
0.0111
VAL 44
0.0113
SER 45
0.0095
SER 46
0.0107
ILE 47
0.0105
LEU 48
0.0086
PHE 49
0.0079
SER 50
0.0081
CYS 51
0.0067
VAL 52
0.0051
ASP 53
0.0048
PHE 54
0.0043
VAL 55
0.0036
PHE 56
0.0006
LEU 57
0.0012
ARG 58
0.0078
LEU 59
0.0090
VAL 60
0.0089
LYS 61
0.0122
ILE 62
0.0140
ALA 63
0.0143
LEU 64
0.0120
GLY 65
0.0096
VAL 66
0.0098
VAL 67
0.0119
TYR 68
0.0078
ALA 69
0.0062
ALA 70
0.0222
MET 1
0.0152
SER 2
0.0090
PHE 3
0.0093
VAL 4
0.0088
SER 5
0.0081
CYS 6
0.0066
LEU 7
0.0058
MET 8
0.0088
PHE 9
0.0106
LEU 10
0.0086
THR 11
0.0084
ALA 12
0.0101
ALA 13
0.0100
GLN 14
0.0084
VAL 15
0.0087
PHE 16
0.0095
LEU 17
0.0083
ALA 18
0.0074
PHE 19
0.0081
LEU 20
0.0074
LEU 21
0.0061
VAL 22
0.0059
LEU 23
0.0071
LEU 24
0.0068
VAL 25
0.0059
LEU 26
0.0063
LEU 27
0.0076
GLN 28
0.0074
SER 29
0.0083
PRO 30
0.0080
GLU 31
0.0086
SER 32
0.0086
ASP 33
0.0098
THR 34
0.0074
LEU 35
0.0063
GLY 36
0.0055
GLY 37
0.0081
PHE 38
0.0035
GLY 39
0.0079
GLY 40
0.0291
PRO 41
0.0337
GLN 42
0.0369
CYS 43
0.0250
ASN 44
0.0266
LEU 45
0.0190
GLY 46
0.0265
SER 47
0.0233
MET 48
0.0200
PHE 49
0.0282
GLY 50
0.0243
LYS 51
0.0188
SER 52
0.0201
SER 53
0.0200
SER 54
0.0161
SER 55
0.0130
SER 56
0.0133
PHE 57
0.0128
ILE 58
0.0101
ALA 59
0.0089
LYS 60
0.0088
LEU 61
0.0084
THR 62
0.0068
ALA 63
0.0056
VAL 64
0.0068
VAL 65
0.0071
ALA 66
0.0063
ALA 67
0.0069
ALA 68
0.0081
PHE 69
0.0074
ILE 70
0.0068
VAL 71
0.0078
ASN 72
0.0080
THR 73
0.0066
ILE 74
0.0062
LEU 75
0.0065
LEU 76
0.0054
VAL 77
0.0052
GLY 78
0.0060
THR 79
0.0062
ASN 80
0.0046
ALA 81
0.0068
ARG 82
0.0111
ARG 83
0.0092
VAL 84
0.0066
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.