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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0379
MET 1
0.0081
ASN 2
0.0086
VAL 3
0.0069
GLY 4
0.0066
ALA 5
0.0055
ARG 6
0.0073
GLY 7
0.0054
ASN 8
0.0084
ALA 9
0.0105
GLY 10
0.0078
LEU 11
0.0062
PHE 12
0.0097
TRP 13
0.0097
ARG 14
0.0090
PHE 15
0.0091
GLY 16
0.0098
PHE 17
0.0087
THR 18
0.0105
LEU 19
0.0144
LEU 20
0.0125
ALA 21
0.0088
LEU 22
0.0096
ILE 23
0.0113
VAL 24
0.0085
TYR 25
0.0063
ARG 26
0.0079
LEU 27
0.0076
GLY 28
0.0052
THR 29
0.0047
TYR 30
0.0051
ILE 31
0.0044
PRO 32
0.0041
ILE 33
0.0040
PRO 34
0.0041
GLY 35
0.0018
VAL 36
0.0017
ASN 37
0.0012
PRO 38
0.0024
SER 39
0.0035
VAL 40
0.0021
VAL 41
0.0023
GLU 42
0.0034
ASP 43
0.0032
ILE 44
0.0031
ILE 45
0.0034
SER 46
0.0061
SER 47
0.0070
HSD 48
0.0048
ALA 49
0.0034
THR 50
0.0019
GLY 51
0.0008
VAL 52
0.0018
LEU 53
0.0017
GLY 54
0.0009
ILE 55
0.0026
PHE 56
0.0026
ASN 57
0.0028
VAL 58
0.0045
PHE 59
0.0045
SER 60
0.0043
GLY 61
0.0061
GLY 62
0.0053
ALA 63
0.0034
LEU 64
0.0028
GLY 65
0.0036
ARG 66
0.0034
MET 67
0.0020
THR 68
0.0031
ILE 69
0.0033
PHE 70
0.0018
ALA 71
0.0013
LEU 72
0.0007
ASN 73
0.0010
VAL 74
0.0025
MET 75
0.0031
PRO 76
0.0049
TYR 77
0.0050
ILE 78
0.0053
VAL 79
0.0070
SER 80
0.0078
SER 81
0.0078
ILE 82
0.0082
ILE 83
0.0089
VAL 84
0.0094
GLN 85
0.0101
LEU 86
0.0101
LEU 87
0.0102
SER 88
0.0114
VAL 89
0.0127
ALA 90
0.0127
ILE 91
0.0108
PRO 92
0.0135
THR 93
0.0122
LEU 94
0.0096
ASN 95
0.0151
GLU 96
0.0168
MET 97
0.0112
ARG 98
0.0133
GLN 99
0.0172
ASP 100
0.0148
GLY 101
0.0139
GLU 102
0.0093
LEU 103
0.0064
GLY 104
0.0073
ARG 105
0.0076
MET 106
0.0039
LYS 107
0.0023
MET 108
0.0061
SER 109
0.0062
THR 110
0.0052
TYR 111
0.0054
THR 112
0.0071
ARG 113
0.0069
TYR 114
0.0070
LEU 115
0.0083
SER 116
0.0069
VAL 117
0.0070
ALA 118
0.0083
PHE 119
0.0069
CYS 120
0.0052
ILE 121
0.0058
ALA 122
0.0056
GLN 123
0.0035
GLY 124
0.0041
LEU 125
0.0037
VAL 126
0.0031
ILE 127
0.0025
LEU 128
0.0030
LEU 129
0.0026
GLY 130
0.0032
LEU 131
0.0024
GLU 132
0.0027
ARG 133
0.0042
MET 134
0.0034
ASN 135
0.0046
SER 136
0.0212
ASP 137
0.0169
GLU 138
0.0173
VAL 139
0.0047
MET 140
0.0057
VAL 141
0.0029
VAL 142
0.0022
ILE 143
0.0046
ASN 144
0.0057
PRO 145
0.0037
GLY 146
0.0040
ILE 147
0.0050
MET 148
0.0033
PHE 149
0.0028
ARG 150
0.0036
VAL 151
0.0053
VAL 152
0.0054
GLY 153
0.0051
ILE 154
0.0054
SER 155
0.0057
SER 156
0.0055
LEU 157
0.0036
LEU 158
0.0035
ALA 159
0.0034
GLY 160
0.0027
THR 161
0.0011
MET 162
0.0018
PHE 163
0.0015
LEU 164
0.0025
LEU 165
0.0034
TRP 166
0.0045
LEU 167
0.0051
GLY 168
0.0060
GLU 169
0.0064
ARG 170
0.0062
ILE 171
0.0074
ASN 172
0.0048
ALA 173
0.0053
LYS 174
0.0056
GLY 175
0.0096
ILE 176
0.0087
GLY 177
0.0087
ASN 178
0.0060
GLY 179
0.0055
ILE 180
0.0050
SER 181
0.0073
LEU 182
0.0075
ILE 183
0.0068
ILE 184
0.0067
PHE 185
0.0076
VAL 186
0.0075
GLY 187
0.0075
ILE 188
0.0079
ILE 189
0.0083
SER 190
0.0084
GLU 191
0.0066
LEU 192
0.0063
PRO 193
0.0043
SER 194
0.0028
SER 195
0.0023
ILE 196
0.0043
SER 197
0.0076
SER 198
0.0089
VAL 199
0.0080
PHE 200
0.0071
LEU 201
0.0088
LEU 202
0.0052
GLY 203
0.0059
LYS 204
0.0120
ASN 205
0.0131
GLY 206
0.0229
GLU 207
0.0244
VAL 208
0.0121
SER 209
0.0124
GLY 210
0.0061
LEU 211
0.0112
VAL 212
0.0121
VAL 213
0.0101
LEU 214
0.0104
SER 215
0.0096
MET 216
0.0085
LEU 217
0.0068
LEU 218
0.0042
ALA 219
0.0023
PHE 220
0.0030
PHE 221
0.0049
ALA 222
0.0063
LEU 223
0.0058
PHE 224
0.0058
LEU 225
0.0064
LEU 226
0.0045
ILE 227
0.0037
ILE 228
0.0045
PHE 229
0.0039
PHE 230
0.0037
GLU 231
0.0041
ARG 232
0.0062
SER 233
0.0048
TYR 234
0.0059
ARG 235
0.0042
LYS 236
0.0035
VAL 237
0.0031
PHE 238
0.0076
VAL 239
0.0063
GLN 240
0.0062
TYR 241
0.0049
PRO 242
0.0075
LYS 243
0.0102
ARG 244
0.0204
GLN 245
0.0072
THR 246
0.0065
GLY 247
0.0119
GLY 248
0.0053
ARG 249
0.0040
PHE 250
0.0032
TYR 251
0.0081
ASN 252
0.0098
SER 253
0.0076
ASP 254
0.0127
SER 255
0.0103
SER 256
0.0069
TYR 257
0.0058
ILE 258
0.0048
PRO 259
0.0050
LEU 260
0.0049
LYS 261
0.0059
ILE 262
0.0058
ASN 263
0.0053
THR 264
0.0059
ALA 265
0.0033
GLY 266
0.0016
VAL 267
0.0009
ILE 268
0.0033
PRO 269
0.0025
PRO 270
0.0018
ILE 271
0.0021
PHE 272
0.0029
ALA 273
0.0019
ASN 274
0.0018
ALA 275
0.0022
LEU 276
0.0022
LEU 277
0.0028
LEU 278
0.0027
SER 279
0.0036
SER 280
0.0051
ILE 281
0.0050
SER 282
0.0063
LEU 283
0.0080
VAL 284
0.0081
ARG 285
0.0077
PHE 286
0.0107
HSD 287
0.0099
SER 288
0.0125
GLY 289
0.0190
SER 290
0.0144
GLU 291
0.0125
TRP 292
0.0097
ALA 293
0.0109
ASP 294
0.0107
VAL 295
0.0069
LEU 296
0.0078
LEU 297
0.0084
ARG 298
0.0048
TYR 299
0.0052
LEU 300
0.0061
SER 301
0.0029
SER 302
0.0023
GLU 303
0.0043
GLY 304
0.0062
ILE 305
0.0099
LEU 306
0.0100
TYR 307
0.0047
VAL 308
0.0046
SER 309
0.0065
VAL 310
0.0049
TYR 311
0.0036
ILE 312
0.0027
ALA 313
0.0014
LEU 314
0.0023
ILE 315
0.0019
MET 316
0.0032
PHE 317
0.0038
PHE 318
0.0045
THR 319
0.0063
PHE 320
0.0073
PHE 321
0.0082
TYR 322
0.0058
THR 323
0.0058
SER 324
0.0066
LEU 325
0.0063
VAL 326
0.0048
PHE 327
0.0039
ASP 328
0.0052
THR 329
0.0035
LYS 330
0.0061
GLU 331
0.0069
THR 332
0.0060
SER 333
0.0058
GLU 334
0.0071
MET 335
0.0092
LEU 336
0.0092
LYS 337
0.0123
LYS 338
0.0126
ASN 339
0.0139
GLY 340
0.0110
GLY 341
0.0110
PHE 342
0.0112
VAL 343
0.0102
PRO 344
0.0151
GLY 345
0.0197
LYS 346
0.0174
ARG 347
0.0170
PRO 348
0.0136
GLY 349
0.0092
LYS 350
0.0074
ALA 351
0.0103
THR 352
0.0078
LYS 353
0.0061
GLU 354
0.0098
TYR 355
0.0065
PHE 356
0.0056
ASP 357
0.0060
GLN 358
0.0053
VAL 359
0.0052
ILE 360
0.0046
GLY 361
0.0086
ARG 362
0.0099
ILE 363
0.0098
THR 364
0.0093
VAL 365
0.0114
LEU 366
0.0123
GLY 367
0.0060
ALA 368
0.0071
ILE 369
0.0064
TYR 370
0.0015
LEU 371
0.0015
SER 372
0.0018
VAL 373
0.0033
VAL 374
0.0033
CYS 375
0.0030
VAL 376
0.0039
VAL 377
0.0041
PRO 378
0.0024
GLU 379
0.0024
ILE 380
0.0068
VAL 381
0.0064
ARG 382
0.0069
HSD 383
0.0104
TYR 384
0.0146
CYS 385
0.0114
ALA 386
0.0133
VAL 387
0.0116
SER 388
0.0071
PHE 389
0.0045
THR 390
0.0034
LEU 391
0.0037
GLY 392
0.0037
GLY 393
0.0039
THR 394
0.0045
SER 395
0.0044
PHE 396
0.0049
LEU 397
0.0048
ILE 398
0.0048
ILE 399
0.0048
VAL 400
0.0044
ASN 401
0.0053
VAL 402
0.0055
ILE 403
0.0054
ASN 404
0.0059
ASP 405
0.0070
THR 406
0.0070
PHE 407
0.0055
SER 408
0.0084
GLN 409
0.0078
VAL 410
0.0049
GLN 411
0.0060
THR 412
0.0090
GLN 413
0.0068
VAL 414
0.0058
TYR 415
0.0082
SER 416
0.0089
GLY 417
0.0085
ARG 418
0.0076
TYR 419
0.0045
SER 420
0.0073
ALA 421
0.0084
LEU 422
0.0046
MET 423
0.0060
LYS 424
0.0054
LYS 425
0.0019
SER 426
0.0052
GLU 427
0.0043
LEU 428
0.0019
TRP 429
0.0044
LYS 430
0.0048
LYS 431
0.0049
VAL 432
0.0047
LYS 433
0.0065
MET 1
0.0181
PHE 2
0.0018
LEU 3
0.0178
ALA 4
0.0211
MET 5
0.0229
ILE 6
0.0251
GLY 7
0.0118
SER 8
0.0118
PHE 9
0.0150
ALA 10
0.0175
ARG 11
0.0222
PHE 12
0.0136
LEU 13
0.0101
CYS 14
0.0116
ASP 15
0.0146
VAL 16
0.0170
LYS 17
0.0233
GLN 18
0.0201
GLU 19
0.0142
ALA 20
0.0220
LEU 21
0.0261
GLN 22
0.0121
VAL 23
0.0094
SER 24
0.0075
TRP 25
0.0165
ALA 26
0.0164
SER 27
0.0151
ARG 28
0.0232
LYS 29
0.0155
GLU 30
0.0104
VAL 31
0.0103
SER 32
0.0099
VAL 33
0.0101
PHE 34
0.0081
LEU 35
0.0069
LEU 36
0.0092
ILE 37
0.0066
VAL 38
0.0058
LEU 39
0.0076
LEU 40
0.0096
THR 41
0.0077
VAL 42
0.0089
VAL 43
0.0137
VAL 44
0.0125
SER 45
0.0108
SER 46
0.0134
ILE 47
0.0142
LEU 48
0.0125
PHE 49
0.0119
SER 50
0.0153
CYS 51
0.0149
VAL 52
0.0140
ASP 53
0.0142
PHE 54
0.0167
VAL 55
0.0138
PHE 56
0.0086
LEU 57
0.0063
ARG 58
0.0065
LEU 59
0.0048
VAL 60
0.0037
LYS 61
0.0091
ILE 62
0.0084
ALA 63
0.0064
LEU 64
0.0121
GLY 65
0.0127
VAL 66
0.0143
VAL 67
0.0102
TYR 68
0.0111
ALA 69
0.0161
ALA 70
0.0174
MET 1
0.0196
SER 2
0.0100
PHE 3
0.0078
VAL 4
0.0075
SER 5
0.0125
CYS 6
0.0139
LEU 7
0.0059
MET 8
0.0085
PHE 9
0.0081
LEU 10
0.0025
THR 11
0.0051
ALA 12
0.0055
ALA 13
0.0059
GLN 14
0.0065
VAL 15
0.0065
PHE 16
0.0062
LEU 17
0.0050
ALA 18
0.0048
PHE 19
0.0052
LEU 20
0.0027
LEU 21
0.0013
VAL 22
0.0036
LEU 23
0.0068
LEU 24
0.0073
VAL 25
0.0058
LEU 26
0.0078
LEU 27
0.0097
GLN 28
0.0068
SER 29
0.0066
PRO 30
0.0054
GLU 31
0.0050
SER 32
0.0055
ASP 33
0.0049
THR 34
0.0053
LEU 35
0.0077
GLY 36
0.0079
GLY 37
0.0084
PHE 38
0.0078
GLY 39
0.0108
GLY 40
0.0142
PRO 41
0.0293
GLN 42
0.0159
CYS 43
0.0087
ASN 44
0.0086
LEU 45
0.0077
GLY 46
0.0077
SER 47
0.0085
MET 48
0.0062
PHE 49
0.0081
GLY 50
0.0067
LYS 51
0.0073
SER 52
0.0379
SER 53
0.0206
SER 54
0.0155
SER 55
0.0093
SER 56
0.0103
PHE 57
0.0167
ILE 58
0.0142
ALA 59
0.0121
LYS 60
0.0157
LEU 61
0.0127
THR 62
0.0089
ALA 63
0.0109
VAL 64
0.0095
VAL 65
0.0047
ALA 66
0.0063
ALA 67
0.0084
ALA 68
0.0075
PHE 69
0.0069
ILE 70
0.0064
VAL 71
0.0076
ASN 72
0.0076
THR 73
0.0060
ILE 74
0.0054
LEU 75
0.0052
LEU 76
0.0042
VAL 77
0.0030
GLY 78
0.0027
THR 79
0.0027
ASN 80
0.0043
ALA 81
0.0068
ARG 82
0.0122
ARG 83
0.0137
VAL 84
0.0139
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.