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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 = 0.0854
MET 1
0.0854
ASN 2
0.0409
VAL 3
0.0238
GLY 4
0.0222
ALA 5
0.0301
ARG 6
0.0238
GLY 7
0.0181
ASN 8
0.0205
ALA 9
0.0178
GLY 10
0.0116
LEU 11
0.0128
PHE 12
0.0134
TRP 13
0.0102
ARG 14
0.0083
PHE 15
0.0088
GLY 16
0.0074
PHE 17
0.0054
THR 18
0.0041
LEU 19
0.0042
LEU 20
0.0048
ALA 21
0.0032
LEU 22
0.0029
ILE 23
0.0039
VAL 24
0.0034
TYR 25
0.0026
ARG 26
0.0032
LEU 27
0.0035
GLY 28
0.0023
THR 29
0.0027
TYR 30
0.0029
ILE 31
0.0014
PRO 32
0.0007
ILE 33
0.0002
PRO 34
0.0024
GLY 35
0.0038
VAL 36
0.0029
ASN 37
0.0035
PRO 38
0.0023
SER 39
0.0031
VAL 40
0.0026
VAL 41
0.0014
GLU 42
0.0006
ASP 43
0.0007
ILE 44
0.0019
ILE 45
0.0020
SER 46
0.0019
SER 47
0.0025
HSD 48
0.0032
ALA 49
0.0029
THR 50
0.0035
GLY 51
0.0043
VAL 52
0.0045
LEU 53
0.0035
GLY 54
0.0036
ILE 55
0.0038
PHE 56
0.0034
ASN 57
0.0030
VAL 58
0.0035
PHE 59
0.0035
SER 60
0.0032
GLY 61
0.0034
GLY 62
0.0031
ALA 63
0.0026
LEU 64
0.0023
GLY 65
0.0022
ARG 66
0.0015
MET 67
0.0009
THR 68
0.0011
ILE 69
0.0013
PHE 70
0.0021
ALA 71
0.0022
LEU 72
0.0024
ASN 73
0.0026
VAL 74
0.0026
MET 75
0.0026
PRO 76
0.0026
TYR 77
0.0028
ILE 78
0.0031
VAL 79
0.0031
SER 80
0.0030
SER 81
0.0036
ILE 82
0.0037
ILE 83
0.0033
VAL 84
0.0037
GLN 85
0.0040
LEU 86
0.0038
LEU 87
0.0040
SER 88
0.0045
VAL 89
0.0044
ALA 90
0.0044
ILE 91
0.0056
PRO 92
0.0065
THR 93
0.0071
LEU 94
0.0058
ASN 95
0.0060
GLU 96
0.0071
MET 97
0.0063
ARG 98
0.0060
GLN 99
0.0070
ASP 100
0.0087
GLY 101
0.0088
GLU 102
0.0084
LEU 103
0.0079
GLY 104
0.0075
ARG 105
0.0067
MET 106
0.0064
LYS 107
0.0063
MET 108
0.0055
SER 109
0.0049
THR 110
0.0050
TYR 111
0.0048
THR 112
0.0040
ARG 113
0.0039
TYR 114
0.0042
LEU 115
0.0029
SER 116
0.0029
VAL 117
0.0029
ALA 118
0.0019
PHE 119
0.0020
CYS 120
0.0021
ILE 121
0.0014
ALA 122
0.0022
GLN 123
0.0021
GLY 124
0.0022
LEU 125
0.0035
VAL 126
0.0040
ILE 127
0.0032
LEU 128
0.0032
LEU 129
0.0046
GLY 130
0.0048
LEU 131
0.0037
GLU 132
0.0052
ARG 133
0.0064
MET 134
0.0052
ASN 135
0.0057
SER 136
0.0087
ASP 137
0.0107
GLU 138
0.0091
VAL 139
0.0060
MET 140
0.0062
VAL 141
0.0041
VAL 142
0.0048
ILE 143
0.0067
ASN 144
0.0078
PRO 145
0.0069
GLY 146
0.0072
ILE 147
0.0065
MET 148
0.0050
PHE 149
0.0041
ARG 150
0.0040
VAL 151
0.0032
VAL 152
0.0021
GLY 153
0.0015
ILE 154
0.0016
SER 155
0.0008
SER 156
0.0002
LEU 157
0.0013
LEU 158
0.0017
ALA 159
0.0018
GLY 160
0.0022
THR 161
0.0024
MET 162
0.0027
PHE 163
0.0027
LEU 164
0.0025
LEU 165
0.0028
TRP 166
0.0029
LEU 167
0.0023
GLY 168
0.0024
GLU 169
0.0032
ARG 170
0.0023
ILE 171
0.0025
ASN 172
0.0040
ALA 173
0.0038
LYS 174
0.0035
GLY 175
0.0055
ILE 176
0.0074
GLY 177
0.0075
ASN 178
0.0032
GLY 179
0.0024
ILE 180
0.0024
SER 181
0.0018
LEU 182
0.0023
ILE 183
0.0024
ILE 184
0.0028
PHE 185
0.0031
VAL 186
0.0032
GLY 187
0.0037
ILE 188
0.0038
ILE 189
0.0039
SER 190
0.0038
GLU 191
0.0035
LEU 192
0.0041
PRO 193
0.0039
SER 194
0.0026
SER 195
0.0019
ILE 196
0.0073
SER 197
0.0119
SER 198
0.0106
VAL 199
0.0102
PHE 200
0.0172
LEU 201
0.0234
LEU 202
0.0222
GLY 203
0.0204
LYS 204
0.0316
ASN 205
0.0372
GLY 206
0.0346
GLU 207
0.0333
VAL 208
0.0212
SER 209
0.0188
GLY 210
0.0138
LEU 211
0.0076
VAL 212
0.0094
VAL 213
0.0060
LEU 214
0.0026
SER 215
0.0050
MET 216
0.0047
LEU 217
0.0048
LEU 218
0.0084
ALA 219
0.0095
PHE 220
0.0067
PHE 221
0.0082
ALA 222
0.0098
LEU 223
0.0074
PHE 224
0.0069
LEU 225
0.0076
LEU 226
0.0061
ILE 227
0.0053
ILE 228
0.0050
PHE 229
0.0039
PHE 230
0.0035
GLU 231
0.0029
ARG 232
0.0017
SER 233
0.0024
TYR 234
0.0030
ARG 235
0.0054
LYS 236
0.0059
VAL 237
0.0057
PHE 238
0.0063
VAL 239
0.0070
GLN 240
0.0076
TYR 241
0.0109
PRO 242
0.0111
LYS 243
0.0118
ARG 244
0.0131
GLN 245
0.0103
THR 246
0.0066
GLY 247
0.0152
GLY 248
0.0139
ARG 249
0.0061
PHE 250
0.0057
TYR 251
0.0074
ASN 252
0.0134
SER 253
0.0116
ASP 254
0.0106
SER 255
0.0080
SER 256
0.0070
TYR 257
0.0063
ILE 258
0.0065
PRO 259
0.0038
LEU 260
0.0033
LYS 261
0.0027
ILE 262
0.0024
ASN 263
0.0028
THR 264
0.0021
ALA 265
0.0037
GLY 266
0.0036
VAL 267
0.0037
ILE 268
0.0042
PRO 269
0.0042
PRO 270
0.0045
ILE 271
0.0041
PHE 272
0.0040
ALA 273
0.0040
ASN 274
0.0041
ALA 275
0.0036
LEU 276
0.0036
LEU 277
0.0041
LEU 278
0.0038
SER 279
0.0032
SER 280
0.0045
ILE 281
0.0053
SER 282
0.0045
LEU 283
0.0059
VAL 284
0.0075
ARG 285
0.0072
PHE 286
0.0080
HSD 287
0.0096
SER 288
0.0094
GLY 289
0.0136
SER 290
0.0149
GLU 291
0.0162
TRP 292
0.0148
ALA 293
0.0119
ASP 294
0.0129
VAL 295
0.0137
LEU 296
0.0110
LEU 297
0.0101
ARG 298
0.0122
TYR 299
0.0113
LEU 300
0.0087
SER 301
0.0077
SER 302
0.0072
GLU 303
0.0087
GLY 304
0.0100
ILE 305
0.0105
LEU 306
0.0092
TYR 307
0.0067
VAL 308
0.0072
SER 309
0.0075
VAL 310
0.0053
TYR 311
0.0049
ILE 312
0.0059
ALA 313
0.0050
LEU 314
0.0045
ILE 315
0.0049
MET 316
0.0042
PHE 317
0.0042
PHE 318
0.0042
THR 319
0.0043
PHE 320
0.0038
PHE 321
0.0040
TYR 322
0.0039
THR 323
0.0033
SER 324
0.0031
LEU 325
0.0030
VAL 326
0.0024
PHE 327
0.0021
ASP 328
0.0034
THR 329
0.0036
LYS 330
0.0032
GLU 331
0.0047
THR 332
0.0054
SER 333
0.0052
GLU 334
0.0062
MET 335
0.0076
LEU 336
0.0079
LYS 337
0.0084
LYS 338
0.0096
ASN 339
0.0108
GLY 340
0.0105
GLY 341
0.0093
PHE 342
0.0076
VAL 343
0.0059
PRO 344
0.0056
GLY 345
0.0047
LYS 346
0.0054
ARG 347
0.0060
PRO 348
0.0066
GLY 349
0.0054
LYS 350
0.0040
ALA 351
0.0041
THR 352
0.0048
LYS 353
0.0040
GLU 354
0.0033
TYR 355
0.0041
PHE 356
0.0042
ASP 357
0.0036
GLN 358
0.0044
VAL 359
0.0047
ILE 360
0.0037
GLY 361
0.0043
ARG 362
0.0057
ILE 363
0.0041
THR 364
0.0034
VAL 365
0.0055
LEU 366
0.0049
GLY 367
0.0031
ALA 368
0.0046
ILE 369
0.0050
TYR 370
0.0048
LEU 371
0.0048
SER 372
0.0048
VAL 373
0.0061
VAL 374
0.0058
CYS 375
0.0053
VAL 376
0.0066
VAL 377
0.0072
PRO 378
0.0059
GLU 379
0.0068
ILE 380
0.0090
VAL 381
0.0082
ARG 382
0.0078
HSD 383
0.0101
TYR 384
0.0120
CYS 385
0.0110
ALA 386
0.0129
VAL 387
0.0100
SER 388
0.0067
PHE 389
0.0035
THR 390
0.0031
LEU 391
0.0039
GLY 392
0.0045
GLY 393
0.0053
THR 394
0.0047
SER 395
0.0045
PHE 396
0.0050
LEU 397
0.0043
ILE 398
0.0040
ILE 399
0.0043
VAL 400
0.0040
ASN 401
0.0025
VAL 402
0.0026
ILE 403
0.0038
ASN 404
0.0029
ASP 405
0.0037
THR 406
0.0067
PHE 407
0.0082
SER 408
0.0092
GLN 409
0.0121
VAL 410
0.0133
GLN 411
0.0155
THR 412
0.0166
GLN 413
0.0148
VAL 414
0.0168
TYR 415
0.0181
SER 416
0.0147
GLY 417
0.0129
ARG 418
0.0114
TYR 419
0.0089
SER 420
0.0042
ALA 421
0.0021
LEU 422
0.0009
MET 423
0.0012
LYS 424
0.0016
LYS 425
0.0047
SER 426
0.0038
GLU 427
0.0065
LEU 428
0.0088
TRP 429
0.0035
LYS 430
0.0107
LYS 431
0.0191
VAL 432
0.0161
LYS 433
0.0118
MET 1
0.0170
PHE 2
0.0155
LEU 3
0.0062
ALA 4
0.0064
MET 5
0.0133
ILE 6
0.0101
GLY 7
0.0112
SER 8
0.0132
PHE 9
0.0130
ALA 10
0.0141
ARG 11
0.0131
PHE 12
0.0118
LEU 13
0.0120
CYS 14
0.0122
ASP 15
0.0100
VAL 16
0.0083
LYS 17
0.0100
GLN 18
0.0094
GLU 19
0.0069
ALA 20
0.0076
LEU 21
0.0093
GLN 22
0.0074
VAL 23
0.0058
SER 24
0.0059
TRP 25
0.0049
ALA 26
0.0031
SER 27
0.0025
ARG 28
0.0031
LYS 29
0.0044
GLU 30
0.0031
VAL 31
0.0037
SER 32
0.0064
VAL 33
0.0065
PHE 34
0.0045
LEU 35
0.0061
LEU 36
0.0081
ILE 37
0.0070
VAL 38
0.0058
LEU 39
0.0080
LEU 40
0.0086
THR 41
0.0066
VAL 42
0.0066
VAL 43
0.0070
VAL 44
0.0061
SER 45
0.0043
SER 46
0.0043
ILE 47
0.0050
LEU 48
0.0041
PHE 49
0.0037
SER 50
0.0048
CYS 51
0.0049
VAL 52
0.0047
ASP 53
0.0051
PHE 54
0.0059
VAL 55
0.0057
PHE 56
0.0056
LEU 57
0.0060
ARG 58
0.0067
LEU 59
0.0081
VAL 60
0.0076
LYS 61
0.0056
ILE 62
0.0078
ALA 63
0.0089
LEU 64
0.0051
GLY 65
0.0073
VAL 66
0.0106
VAL 67
0.0070
TYR 68
0.0083
ALA 69
0.0113
ALA 70
0.0066
MET 1
0.0250
SER 2
0.0195
PHE 3
0.0101
VAL 4
0.0113
SER 5
0.0110
CYS 6
0.0072
LEU 7
0.0047
MET 8
0.0053
PHE 9
0.0045
LEU 10
0.0028
THR 11
0.0031
ALA 12
0.0029
ALA 13
0.0012
GLN 14
0.0010
VAL 15
0.0014
PHE 16
0.0013
LEU 17
0.0017
ALA 18
0.0016
PHE 19
0.0027
LEU 20
0.0034
LEU 21
0.0032
VAL 22
0.0035
LEU 23
0.0043
LEU 24
0.0043
VAL 25
0.0038
LEU 26
0.0045
LEU 27
0.0049
GLN 28
0.0047
SER 29
0.0052
PRO 30
0.0048
GLU 31
0.0054
SER 32
0.0056
ASP 33
0.0070
THR 34
0.0058
LEU 35
0.0059
GLY 36
0.0068
GLY 37
0.0065
PHE 38
0.0052
GLY 39
0.0079
GLY 40
0.0127
PRO 41
0.0140
GLN 42
0.0150
CYS 43
0.0147
ASN 44
0.0126
LEU 45
0.0125
GLY 46
0.0104
SER 47
0.0084
MET 48
0.0090
PHE 49
0.0070
GLY 50
0.0026
LYS 51
0.0028
SER 52
0.0066
SER 53
0.0080
SER 54
0.0083
SER 55
0.0050
SER 56
0.0042
PHE 57
0.0061
ILE 58
0.0053
ALA 59
0.0035
LYS 60
0.0042
LEU 61
0.0048
THR 62
0.0039
ALA 63
0.0033
VAL 64
0.0039
VAL 65
0.0035
ALA 66
0.0028
ALA 67
0.0032
ALA 68
0.0028
PHE 69
0.0019
ILE 70
0.0019
VAL 71
0.0030
ASN 72
0.0022
THR 73
0.0018
ILE 74
0.0033
LEU 75
0.0039
LEU 76
0.0039
VAL 77
0.0045
GLY 78
0.0060
THR 79
0.0064
ASN 80
0.0073
ALA 81
0.0088
ARG 82
0.0101
ARG 83
0.0109
VAL 84
0.0125
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.