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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 = 0.1044
MET 1
0.0155
ASN 2
0.0173
VAL 3
0.0175
GLY 4
0.0231
ALA 5
0.0270
ARG 6
0.0210
GLY 7
0.0123
ASN 8
0.0129
ALA 9
0.0136
GLY 10
0.0096
LEU 11
0.0043
PHE 12
0.0062
TRP 13
0.0093
ARG 14
0.0059
PHE 15
0.0075
GLY 16
0.0121
PHE 17
0.0103
THR 18
0.0100
LEU 19
0.0126
LEU 20
0.0125
ALA 21
0.0105
LEU 22
0.0114
ILE 23
0.0114
VAL 24
0.0116
TYR 25
0.0131
ARG 26
0.0105
LEU 27
0.0124
GLY 28
0.0111
THR 29
0.0098
TYR 30
0.0094
ILE 31
0.0050
PRO 32
0.0056
ILE 33
0.0057
PRO 34
0.0068
GLY 35
0.0055
VAL 36
0.0053
ASN 37
0.0084
PRO 38
0.0085
SER 39
0.0097
VAL 40
0.0122
VAL 41
0.0110
GLU 42
0.0102
ASP 43
0.0152
ILE 44
0.0153
ILE 45
0.0120
SER 46
0.0172
SER 47
0.0232
HIS 48
0.0160
ALA 49
0.0119
THR 50
0.0106
GLY 51
0.0054
VAL 52
0.0076
LEU 53
0.0030
GLY 54
0.0098
ILE 55
0.0071
PHE 56
0.0056
ASN 57
0.0066
VAL 58
0.0073
PHE 59
0.0076
SER 60
0.0075
GLY 61
0.0084
GLY 62
0.0081
ALA 63
0.0077
LEU 64
0.0067
GLY 65
0.0077
ARG 66
0.0077
MET 67
0.0065
THR 68
0.0069
ILE 69
0.0060
PHE 70
0.0059
ALA 71
0.0056
LEU 72
0.0052
ASN 73
0.0052
VAL 74
0.0053
MET 75
0.0046
PRO 76
0.0047
TYR 77
0.0055
ILE 78
0.0059
VAL 79
0.0063
SER 80
0.0058
SER 81
0.0072
ILE 82
0.0074
ILE 83
0.0075
VAL 84
0.0076
GLN 85
0.0088
LEU 86
0.0100
LEU 87
0.0099
SER 88
0.0115
VAL 89
0.0136
ALA 90
0.0152
ILE 91
0.0158
PRO 92
0.0166
THR 93
0.0142
LEU 94
0.0125
ASN 95
0.0148
GLU 96
0.0129
MET 97
0.0112
ARG 98
0.0119
GLN 99
0.0118
ASP 100
0.0118
GLY 101
0.0136
GLU 102
0.0135
LEU 103
0.0125
GLY 104
0.0087
ARG 105
0.0081
MET 106
0.0058
LYS 107
0.0103
MET 108
0.0107
SER 109
0.0082
THR 110
0.0095
TYR 111
0.0117
THR 112
0.0090
ARG 113
0.0077
TYR 114
0.0088
LEU 115
0.0069
SER 116
0.0068
VAL 117
0.0065
ALA 118
0.0050
PHE 119
0.0047
CYS 120
0.0049
ILE 121
0.0059
ALA 122
0.0049
GLN 123
0.0029
GLY 124
0.0030
LEU 125
0.0038
VAL 126
0.0054
ILE 127
0.0022
LEU 128
0.0034
LEU 129
0.0027
GLY 130
0.0035
LEU 131
0.0044
GLU 132
0.0047
ARG 133
0.0032
MET 134
0.0057
ASN 135
0.0100
SER 136
0.0113
ASP 137
0.0121
GLU 138
0.0074
VAL 139
0.0056
MET 140
0.0065
VAL 141
0.0079
VAL 142
0.0039
ILE 143
0.0062
ASN 144
0.0124
PRO 145
0.0101
GLY 146
0.0127
ILE 147
0.0159
MET 148
0.0122
PHE 149
0.0093
ARG 150
0.0106
VAL 151
0.0144
VAL 152
0.0126
GLY 153
0.0091
ILE 154
0.0107
SER 155
0.0128
SER 156
0.0119
LEU 157
0.0073
LEU 158
0.0077
ALA 159
0.0103
GLY 160
0.0086
THR 161
0.0065
MET 162
0.0065
PHE 163
0.0063
LEU 164
0.0060
LEU 165
0.0055
TRP 166
0.0043
LEU 167
0.0051
GLY 168
0.0047
GLU 169
0.0039
ARG 170
0.0037
ILE 171
0.0041
ASN 172
0.0042
ALA 173
0.0051
LYS 174
0.0053
GLY 175
0.0028
ILE 176
0.0038
GLY 177
0.0065
ASN 178
0.0069
GLY 179
0.0061
ILE 180
0.0076
SER 181
0.0092
LEU 182
0.0092
ILE 183
0.0097
ILE 184
0.0086
PHE 185
0.0077
VAL 186
0.0082
GLY 187
0.0082
ILE 188
0.0073
ILE 189
0.0060
SER 190
0.0063
GLU 191
0.0060
LEU 192
0.0045
PRO 193
0.0042
SER 194
0.0054
SER 195
0.0080
ILE 196
0.0102
SER 197
0.0115
SER 198
0.0129
VAL 199
0.0129
PHE 200
0.0128
LEU 201
0.0144
LEU 202
0.0082
GLY 203
0.0059
LYS 204
0.0144
ASN 205
0.0092
GLY 206
0.0128
GLU 207
0.0118
VAL 208
0.0064
SER 209
0.0089
GLY 210
0.0091
LEU 211
0.0052
VAL 212
0.0059
VAL 213
0.0075
LEU 214
0.0131
SER 215
0.0147
MET 216
0.0109
LEU 217
0.0114
LEU 218
0.0158
ALA 219
0.0143
PHE 220
0.0053
PHE 221
0.0086
ALA 222
0.0118
LEU 223
0.0053
PHE 224
0.0013
LEU 225
0.0038
LEU 226
0.0030
ILE 227
0.0018
ILE 228
0.0015
PHE 229
0.0017
PHE 230
0.0009
GLU 231
0.0024
ARG 232
0.0042
SER 233
0.0037
TYR 234
0.0047
ARG 235
0.0057
LYS 236
0.0053
VAL 237
0.0046
PHE 238
0.0043
VAL 239
0.0038
GLN 240
0.0052
TYR 241
0.0025
PRO 242
0.0008
LYS 243
0.0030
ARG 244
0.0060
GLN 245
0.0048
THR 246
0.0054
GLY 247
0.0065
GLY 248
0.0055
ARG 249
0.0049
PHE 250
0.0040
TYR 251
0.0042
ASN 252
0.0049
SER 253
0.0048
ASP 254
0.0031
SER 255
0.0031
SER 256
0.0032
TYR 257
0.0029
ILE 258
0.0030
PRO 259
0.0052
LEU 260
0.0044
LYS 261
0.0036
ILE 262
0.0014
ASN 263
0.0016
THR 264
0.0017
ALA 265
0.0015
GLY 266
0.0017
VAL 267
0.0033
ILE 268
0.0029
PRO 269
0.0006
PRO 270
0.0029
ILE 271
0.0046
PHE 272
0.0014
ALA 273
0.0042
ASN 274
0.0073
ALA 275
0.0058
LEU 276
0.0066
LEU 277
0.0128
LEU 278
0.0115
SER 279
0.0117
SER 280
0.0193
ILE 281
0.0164
SER 282
0.0165
LEU 283
0.0220
VAL 284
0.0176
ARG 285
0.0147
PHE 286
0.0197
HIS 287
0.0233
SER 288
0.0160
GLY 289
0.0312
SER 290
0.0207
GLU 291
0.0206
TRP 292
0.0114
ALA 293
0.0085
ASP 294
0.0047
VAL 295
0.0114
LEU 296
0.0136
LEU 297
0.0148
ARG 298
0.0181
TYR 299
0.0173
LEU 300
0.0204
SER 301
0.0207
SER 302
0.0150
GLU 303
0.0142
GLY 304
0.0177
ILE 305
0.0172
LEU 306
0.0179
TYR 307
0.0138
VAL 308
0.0109
SER 309
0.0113
VAL 310
0.0116
TYR 311
0.0078
ILE 312
0.0061
ALA 313
0.0076
LEU 314
0.0058
ILE 315
0.0030
MET 316
0.0031
PHE 317
0.0040
PHE 318
0.0019
THR 319
0.0021
PHE 320
0.0028
PHE 321
0.0043
TYR 322
0.0057
THR 323
0.0042
SER 324
0.0054
LEU 325
0.0083
VAL 326
0.0066
PHE 327
0.0029
ASP 328
0.0039
THR 329
0.0058
LYS 330
0.0044
GLU 331
0.0030
THR 332
0.0052
SER 333
0.0046
GLU 334
0.0028
MET 335
0.0074
LEU 336
0.0067
LYS 337
0.0061
LYS 338
0.0100
ASN 339
0.0125
GLY 340
0.0067
GLY 341
0.0065
PHE 342
0.0053
VAL 343
0.0059
PRO 344
0.0079
GLY 345
0.0083
LYS 346
0.0050
ARG 347
0.0058
PRO 348
0.0028
GLY 349
0.0023
LYS 350
0.0065
ALA 351
0.0036
THR 352
0.0047
LYS 353
0.0058
GLU 354
0.0074
TYR 355
0.0068
PHE 356
0.0066
ASP 357
0.0073
GLN 358
0.0070
VAL 359
0.0062
ILE 360
0.0051
GLY 361
0.0036
ARG 362
0.0032
ILE 363
0.0037
THR 364
0.0018
VAL 365
0.0020
LEU 366
0.0018
GLY 367
0.0013
ALA 368
0.0013
ILE 369
0.0027
TYR 370
0.0033
LEU 371
0.0033
SER 372
0.0036
VAL 373
0.0051
VAL 374
0.0056
CYS 375
0.0047
VAL 376
0.0035
VAL 377
0.0056
PRO 378
0.0041
GLU 379
0.0027
ILE 380
0.0058
VAL 381
0.0057
ARG 382
0.0048
HIS 383
0.0112
TYR 384
0.0160
CYS 385
0.0062
ALA 386
0.0095
VAL 387
0.0072
SER 388
0.0081
PHE 389
0.0071
THR 390
0.0067
LEU 391
0.0057
GLY 392
0.0049
GLY 393
0.0052
THR 394
0.0061
SER 395
0.0054
PHE 396
0.0046
LEU 397
0.0049
ILE 398
0.0055
ILE 399
0.0048
VAL 400
0.0031
ASN 401
0.0044
VAL 402
0.0055
ILE 403
0.0051
ASN 404
0.0040
ASP 405
0.0049
THR 406
0.0062
PHE 407
0.0035
SER 408
0.0038
GLN 409
0.0046
VAL 410
0.0020
GLN 411
0.0033
THR 412
0.0058
GLN 413
0.0045
VAL 414
0.0054
TYR 415
0.0042
SER 416
0.0073
GLY 417
0.0070
ARG 418
0.0064
TYR 419
0.0104
SER 420
0.0067
ALA 421
0.0080
LEU 422
0.0105
MET 423
0.0042
LYS 424
0.0051
LYS 425
0.0069
SER 426
0.0065
GLU 427
0.0062
LEU 428
0.0043
TRP 429
0.0095
LYS 430
0.0049
LYS 431
0.0040
VAL 432
0.0066
LYS 433
0.0047
MET 1
0.0021
PHE 2
0.0015
LEU 3
0.0021
ALA 4
0.0021
MET 5
0.0017
ILE 6
0.0016
GLY 7
0.0020
SER 8
0.0013
PHE 9
0.0015
ALA 10
0.0025
ARG 11
0.0016
PHE 12
0.0014
LEU 13
0.0020
CYS 14
0.0021
ASP 15
0.0021
VAL 16
0.0023
LYS 17
0.0030
GLN 18
0.0035
GLU 19
0.0036
ALA 20
0.0040
LEU 21
0.0049
GLN 22
0.0048
VAL 23
0.0046
SER 24
0.0057
TRP 25
0.0065
ALA 26
0.0061
SER 27
0.0070
ARG 28
0.0107
LYS 29
0.0115
GLU 30
0.0056
VAL 31
0.0065
SER 32
0.0092
VAL 33
0.0089
PHE 34
0.0052
LEU 35
0.0057
LEU 36
0.0079
ILE 37
0.0064
VAL 38
0.0050
LEU 39
0.0058
LEU 40
0.0068
THR 41
0.0060
VAL 42
0.0044
VAL 43
0.0033
VAL 44
0.0050
SER 45
0.0052
SER 46
0.0057
ILE 47
0.0079
LEU 48
0.0060
PHE 49
0.0063
SER 50
0.0092
CYS 51
0.0101
VAL 52
0.0093
ASP 53
0.0122
PHE 54
0.0188
VAL 55
0.0200
PHE 56
0.0223
LEU 57
0.0252
ARG 58
0.0322
LEU 59
0.0318
VAL 60
0.0309
LYS 61
0.0252
ILE 62
0.0074
ALA 63
0.0215
LEU 64
0.0029
GLY 65
0.0382
VAL 66
0.0497
VAL 67
0.0187
TYR 68
0.0155
ALA 69
0.0229
ALA 70
0.0579
MET 1
0.0763
SER 2
0.0142
PHE 3
0.0108
VAL 4
0.0184
SER 5
0.0379
CYS 6
0.0418
LEU 7
0.0198
MET 8
0.0204
PHE 9
0.0261
LEU 10
0.0089
THR 11
0.0091
ALA 12
0.0122
ALA 13
0.0195
GLN 14
0.0186
VAL 15
0.0209
PHE 16
0.0278
LEU 17
0.0250
ALA 18
0.0186
PHE 19
0.0169
LEU 20
0.0138
LEU 21
0.0119
VAL 22
0.0092
LEU 23
0.0092
LEU 24
0.0070
VAL 25
0.0057
LEU 26
0.0107
LEU 27
0.0122
GLN 28
0.0058
SER 29
0.0044
PRO 30
0.0043
GLU 31
0.0083
SER 32
0.0102
ASP 33
0.0124
THR 34
0.0157
LEU 35
0.0137
GLY 36
0.0147
GLY 37
0.0087
PHE 38
0.0086
GLY 39
0.0119
GLY 40
0.0243
PRO 41
0.0195
GLN 42
0.0115
CYS 43
0.0057
ASN 44
0.0035
LEU 45
0.0012
GLY 46
0.0026
SER 47
0.0017
MET 48
0.0015
PHE 49
0.0129
GLY 50
0.0150
LYS 51
0.0255
SER 52
0.1044
SER 53
0.0413
SER 54
0.0346
SER 55
0.0157
SER 56
0.0236
PHE 57
0.0479
ILE 58
0.0282
ALA 59
0.0168
LYS 60
0.0355
LEU 61
0.0173
THR 62
0.0079
ALA 63
0.0181
VAL 64
0.0145
VAL 65
0.0144
ALA 66
0.0200
ALA 67
0.0214
ALA 68
0.0240
PHE 69
0.0212
ILE 70
0.0137
VAL 71
0.0162
ASN 72
0.0153
THR 73
0.0093
ILE 74
0.0092
LEU 75
0.0054
LEU 76
0.0032
VAL 77
0.0066
GLY 78
0.0133
THR 79
0.0157
ASN 80
0.0203
ALA 81
0.0275
ARG 82
0.0287
ARG 83
0.0362
VAL 84
0.0452
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.