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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 = 0.0496
MET 1
0.0297
ASN 2
0.0398
VAL 3
0.0317
GLY 4
0.0363
ALA 5
0.0305
ARG 6
0.0318
GLY 7
0.0174
ASN 8
0.0090
ALA 9
0.0083
GLY 10
0.0079
LEU 11
0.0083
PHE 12
0.0087
TRP 13
0.0074
ARG 14
0.0043
PHE 15
0.0058
GLY 16
0.0075
PHE 17
0.0052
THR 18
0.0040
LEU 19
0.0074
LEU 20
0.0077
ALA 21
0.0053
LEU 22
0.0043
ILE 23
0.0048
VAL 24
0.0041
TYR 25
0.0023
ARG 26
0.0023
LEU 27
0.0022
GLY 28
0.0017
THR 29
0.0025
TYR 30
0.0031
ILE 31
0.0023
PRO 32
0.0021
ILE 33
0.0021
PRO 34
0.0019
GLY 35
0.0024
VAL 36
0.0020
ASN 37
0.0031
PRO 38
0.0013
SER 39
0.0034
VAL 40
0.0038
VAL 41
0.0017
GLU 42
0.0023
ASP 43
0.0041
ILE 44
0.0028
ILE 45
0.0020
SER 46
0.0046
SER 47
0.0048
HSD 48
0.0027
ALA 49
0.0048
THR 50
0.0045
GLY 51
0.0045
VAL 52
0.0033
LEU 53
0.0032
GLY 54
0.0037
ILE 55
0.0029
PHE 56
0.0031
ASN 57
0.0033
VAL 58
0.0023
PHE 59
0.0021
SER 60
0.0030
GLY 61
0.0030
GLY 62
0.0032
ALA 63
0.0030
LEU 64
0.0030
GLY 65
0.0030
ARG 66
0.0025
MET 67
0.0017
THR 68
0.0021
ILE 69
0.0024
PHE 70
0.0017
ALA 71
0.0022
LEU 72
0.0021
ASN 73
0.0017
VAL 74
0.0024
MET 75
0.0026
PRO 76
0.0043
TYR 77
0.0047
ILE 78
0.0049
VAL 79
0.0063
SER 80
0.0077
SER 81
0.0084
ILE 82
0.0086
ILE 83
0.0092
VAL 84
0.0104
GLN 85
0.0084
LEU 86
0.0081
LEU 87
0.0082
SER 88
0.0057
VAL 89
0.0046
ALA 90
0.0077
ILE 91
0.0076
PRO 92
0.0057
THR 93
0.0035
LEU 94
0.0026
ASN 95
0.0015
GLU 96
0.0051
MET 97
0.0047
ARG 98
0.0065
GLN 99
0.0082
ASP 100
0.0090
GLY 101
0.0115
GLU 102
0.0130
LEU 103
0.0117
GLY 104
0.0086
ARG 105
0.0108
MET 106
0.0095
LYS 107
0.0071
MET 108
0.0083
SER 109
0.0094
THR 110
0.0081
TYR 111
0.0082
THR 112
0.0087
ARG 113
0.0079
TYR 114
0.0078
LEU 115
0.0077
SER 116
0.0060
VAL 117
0.0050
ALA 118
0.0060
PHE 119
0.0048
CYS 120
0.0026
ILE 121
0.0025
ALA 122
0.0028
GLN 123
0.0023
GLY 124
0.0019
LEU 125
0.0013
VAL 126
0.0013
ILE 127
0.0012
LEU 128
0.0015
LEU 129
0.0025
GLY 130
0.0020
LEU 131
0.0023
GLU 132
0.0039
ARG 133
0.0039
MET 134
0.0036
ASN 135
0.0046
SER 136
0.0047
ASP 137
0.0076
GLU 138
0.0126
VAL 139
0.0050
MET 140
0.0063
VAL 141
0.0057
VAL 142
0.0052
ILE 143
0.0057
ASN 144
0.0066
PRO 145
0.0076
GLY 146
0.0087
ILE 147
0.0092
MET 148
0.0049
PHE 149
0.0039
ARG 150
0.0046
VAL 151
0.0049
VAL 152
0.0032
GLY 153
0.0024
ILE 154
0.0027
SER 155
0.0027
SER 156
0.0026
LEU 157
0.0018
LEU 158
0.0016
ALA 159
0.0014
GLY 160
0.0009
THR 161
0.0015
MET 162
0.0022
PHE 163
0.0021
LEU 164
0.0021
LEU 165
0.0029
TRP 166
0.0026
LEU 167
0.0026
GLY 168
0.0023
GLU 169
0.0024
ARG 170
0.0019
ILE 171
0.0016
ASN 172
0.0025
ALA 173
0.0023
LYS 174
0.0015
GLY 175
0.0050
ILE 176
0.0063
GLY 177
0.0066
ASN 178
0.0031
GLY 179
0.0033
ILE 180
0.0022
SER 181
0.0033
LEU 182
0.0033
ILE 183
0.0026
ILE 184
0.0028
PHE 185
0.0031
VAL 186
0.0024
GLY 187
0.0022
ILE 188
0.0016
ILE 189
0.0023
SER 190
0.0034
GLU 191
0.0040
LEU 192
0.0035
PRO 193
0.0069
SER 194
0.0078
SER 195
0.0065
ILE 196
0.0081
SER 197
0.0082
SER 198
0.0083
VAL 199
0.0113
PHE 200
0.0115
LEU 201
0.0102
LEU 202
0.0149
GLY 203
0.0163
LYS 204
0.0153
ASN 205
0.0173
GLY 206
0.0220
GLU 207
0.0242
VAL 208
0.0186
SER 209
0.0194
GLY 210
0.0141
LEU 211
0.0164
VAL 212
0.0175
VAL 213
0.0139
LEU 214
0.0106
SER 215
0.0119
MET 216
0.0106
LEU 217
0.0083
LEU 218
0.0057
ALA 219
0.0044
PHE 220
0.0036
PHE 221
0.0041
ALA 222
0.0054
LEU 223
0.0060
PHE 224
0.0065
LEU 225
0.0067
LEU 226
0.0077
ILE 227
0.0077
ILE 228
0.0081
PHE 229
0.0073
PHE 230
0.0075
GLU 231
0.0072
ARG 232
0.0072
SER 233
0.0049
TYR 234
0.0061
ARG 235
0.0072
LYS 236
0.0080
VAL 237
0.0087
PHE 238
0.0082
VAL 239
0.0070
GLN 240
0.0073
TYR 241
0.0027
PRO 242
0.0013
LYS 243
0.0022
ARG 244
0.0061
GLN 245
0.0061
THR 246
0.0056
GLY 247
0.0059
GLY 248
0.0081
ARG 249
0.0106
PHE 250
0.0058
TYR 251
0.0052
ASN 252
0.0064
SER 253
0.0062
ASP 254
0.0068
SER 255
0.0052
SER 256
0.0075
TYR 257
0.0076
ILE 258
0.0077
PRO 259
0.0066
LEU 260
0.0063
LYS 261
0.0043
ILE 262
0.0040
ASN 263
0.0043
THR 264
0.0044
ALA 265
0.0042
GLY 266
0.0054
VAL 267
0.0061
ILE 268
0.0068
PRO 269
0.0058
PRO 270
0.0055
ILE 271
0.0053
PHE 272
0.0052
ALA 273
0.0044
ASN 274
0.0024
ALA 275
0.0030
LEU 276
0.0030
LEU 277
0.0007
LEU 278
0.0016
SER 279
0.0026
SER 280
0.0013
ILE 281
0.0015
SER 282
0.0020
LEU 283
0.0022
VAL 284
0.0016
ARG 285
0.0013
PHE 286
0.0045
HSD 287
0.0065
SER 288
0.0058
GLY 289
0.0139
SER 290
0.0075
GLU 291
0.0057
TRP 292
0.0026
ALA 293
0.0020
ASP 294
0.0029
VAL 295
0.0023
LEU 296
0.0016
LEU 297
0.0003
ARG 298
0.0006
TYR 299
0.0011
LEU 300
0.0015
SER 301
0.0037
SER 302
0.0034
GLU 303
0.0060
GLY 304
0.0066
ILE 305
0.0082
LEU 306
0.0053
TYR 307
0.0034
VAL 308
0.0049
SER 309
0.0062
VAL 310
0.0050
TYR 311
0.0049
ILE 312
0.0062
ALA 313
0.0065
LEU 314
0.0061
ILE 315
0.0066
MET 316
0.0068
PHE 317
0.0067
PHE 318
0.0065
THR 319
0.0057
PHE 320
0.0061
PHE 321
0.0059
TYR 322
0.0047
THR 323
0.0032
SER 324
0.0044
LEU 325
0.0028
VAL 326
0.0020
PHE 327
0.0040
ASP 328
0.0100
THR 329
0.0098
LYS 330
0.0077
GLU 331
0.0075
THR 332
0.0069
SER 333
0.0055
GLU 334
0.0052
MET 335
0.0015
LEU 336
0.0023
LYS 337
0.0048
LYS 338
0.0081
ASN 339
0.0100
GLY 340
0.0059
GLY 341
0.0052
PHE 342
0.0043
VAL 343
0.0082
PRO 344
0.0108
GLY 345
0.0106
LYS 346
0.0044
ARG 347
0.0052
PRO 348
0.0040
GLY 349
0.0105
LYS 350
0.0166
ALA 351
0.0113
THR 352
0.0063
LYS 353
0.0102
GLU 354
0.0132
TYR 355
0.0103
PHE 356
0.0105
ASP 357
0.0117
GLN 358
0.0090
VAL 359
0.0084
ILE 360
0.0077
GLY 361
0.0064
ARG 362
0.0058
ILE 363
0.0054
THR 364
0.0055
VAL 365
0.0062
LEU 366
0.0050
GLY 367
0.0061
ALA 368
0.0073
ILE 369
0.0069
TYR 370
0.0071
LEU 371
0.0073
SER 372
0.0073
VAL 373
0.0074
VAL 374
0.0070
CYS 375
0.0062
VAL 376
0.0046
VAL 377
0.0050
PRO 378
0.0030
GLU 379
0.0007
ILE 380
0.0036
VAL 381
0.0025
ARG 382
0.0044
HSD 383
0.0066
TYR 384
0.0080
CYS 385
0.0077
ALA 386
0.0089
VAL 387
0.0103
SER 388
0.0065
PHE 389
0.0060
THR 390
0.0064
LEU 391
0.0022
GLY 392
0.0022
GLY 393
0.0040
THR 394
0.0042
SER 395
0.0037
PHE 396
0.0041
LEU 397
0.0064
ILE 398
0.0060
ILE 399
0.0059
VAL 400
0.0074
ASN 401
0.0078
VAL 402
0.0068
ILE 403
0.0073
ASN 404
0.0076
ASP 405
0.0088
THR 406
0.0076
PHE 407
0.0058
SER 408
0.0087
GLN 409
0.0157
VAL 410
0.0151
GLN 411
0.0140
THR 412
0.0187
GLN 413
0.0250
VAL 414
0.0253
TYR 415
0.0231
SER 416
0.0212
GLY 417
0.0408
ARG 418
0.0496
TYR 419
0.0271
SER 420
0.0241
ALA 421
0.0419
LEU 422
0.0369
MET 423
0.0122
LYS 424
0.0061
LYS 425
0.0065
SER 426
0.0153
GLU 427
0.0132
LEU 428
0.0175
TRP 429
0.0214
LYS 430
0.0042
LYS 431
0.0096
VAL 432
0.0148
LYS 433
0.0251
MET 1
0.0047
PHE 2
0.0026
LEU 3
0.0039
ALA 4
0.0068
MET 5
0.0075
ILE 6
0.0073
GLY 7
0.0050
SER 8
0.0045
PHE 9
0.0047
ALA 10
0.0013
ARG 11
0.0033
PHE 12
0.0046
LEU 13
0.0066
CYS 14
0.0075
ASP 15
0.0070
VAL 16
0.0071
LYS 17
0.0079
GLN 18
0.0071
GLU 19
0.0058
ALA 20
0.0060
LEU 21
0.0059
GLN 22
0.0054
VAL 23
0.0044
SER 24
0.0050
TRP 25
0.0088
ALA 26
0.0094
SER 27
0.0103
ARG 28
0.0144
LYS 29
0.0139
GLU 30
0.0128
VAL 31
0.0094
SER 32
0.0101
VAL 33
0.0127
PHE 34
0.0095
LEU 35
0.0090
LEU 36
0.0094
ILE 37
0.0077
VAL 38
0.0077
LEU 39
0.0075
LEU 40
0.0084
THR 41
0.0076
VAL 42
0.0069
VAL 43
0.0100
VAL 44
0.0102
SER 45
0.0073
SER 46
0.0074
ILE 47
0.0095
LEU 48
0.0070
PHE 49
0.0053
SER 50
0.0081
CYS 51
0.0080
VAL 52
0.0061
ASP 53
0.0071
PHE 54
0.0086
VAL 55
0.0056
PHE 56
0.0045
LEU 57
0.0046
ARG 58
0.0046
LEU 59
0.0036
VAL 60
0.0010
LYS 61
0.0049
ILE 62
0.0037
ALA 63
0.0023
LEU 64
0.0059
GLY 65
0.0052
VAL 66
0.0046
VAL 67
0.0032
TYR 68
0.0023
ALA 69
0.0033
ALA 70
0.0054
MET 1
0.0071
SER 2
0.0104
PHE 3
0.0055
VAL 4
0.0067
SER 5
0.0107
CYS 6
0.0074
LEU 7
0.0046
MET 8
0.0085
PHE 9
0.0072
LEU 10
0.0016
THR 11
0.0035
ALA 12
0.0028
ALA 13
0.0025
GLN 14
0.0027
VAL 15
0.0030
PHE 16
0.0031
LEU 17
0.0028
ALA 18
0.0028
PHE 19
0.0031
LEU 20
0.0022
LEU 21
0.0020
VAL 22
0.0027
LEU 23
0.0031
LEU 24
0.0031
VAL 25
0.0032
LEU 26
0.0043
LEU 27
0.0042
GLN 28
0.0035
SER 29
0.0054
PRO 30
0.0069
GLU 31
0.0069
SER 32
0.0094
ASP 33
0.0119
THR 34
0.0096
LEU 35
0.0108
GLY 36
0.0119
GLY 37
0.0097
PHE 38
0.0072
GLY 39
0.0158
GLY 40
0.0326
PRO 41
0.0218
GLN 42
0.0178
CYS 43
0.0222
ASN 44
0.0255
LEU 45
0.0270
GLY 46
0.0173
SER 47
0.0125
MET 48
0.0084
PHE 49
0.0022
GLY 50
0.0074
LYS 51
0.0099
SER 52
0.0175
SER 53
0.0215
SER 54
0.0149
SER 55
0.0030
SER 56
0.0050
PHE 57
0.0034
ILE 58
0.0035
ALA 59
0.0035
LYS 60
0.0032
LEU 61
0.0041
THR 62
0.0034
ALA 63
0.0035
VAL 64
0.0041
VAL 65
0.0030
ALA 66
0.0030
ALA 67
0.0037
ALA 68
0.0029
PHE 69
0.0028
ILE 70
0.0029
VAL 71
0.0031
ASN 72
0.0031
THR 73
0.0031
ILE 74
0.0032
LEU 75
0.0028
LEU 76
0.0031
VAL 77
0.0031
GLY 78
0.0028
THR 79
0.0035
ASN 80
0.0025
ALA 81
0.0029
ARG 82
0.0049
ARG 83
0.0024
VAL 84
0.0048
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.