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**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 = 0.0427
MET 1
0.0187
ASN 2
0.0220
VAL 3
0.0203
GLY 4
0.0175
ALA 5
0.0157
ARG 6
0.0144
GLY 7
0.0092
ASN 8
0.0067
ALA 9
0.0069
GLY 10
0.0052
LEU 11
0.0019
PHE 12
0.0034
TRP 13
0.0022
ARG 14
0.0013
PHE 15
0.0013
GLY 16
0.0016
PHE 17
0.0014
THR 18
0.0017
LEU 19
0.0018
LEU 20
0.0016
ALA 21
0.0019
LEU 22
0.0015
ILE 23
0.0015
VAL 24
0.0026
TYR 25
0.0036
ARG 26
0.0036
LEU 27
0.0045
GLY 28
0.0040
THR 29
0.0044
TYR 30
0.0047
ILE 31
0.0030
PRO 32
0.0026
ILE 33
0.0020
PRO 34
0.0023
GLY 35
0.0029
VAL 36
0.0034
ASN 37
0.0048
PRO 38
0.0053
SER 39
0.0071
VAL 40
0.0056
VAL 41
0.0048
GLU 42
0.0066
ASP 43
0.0054
ILE 44
0.0042
ILE 45
0.0052
SER 46
0.0064
SER 47
0.0042
HSD 48
0.0061
ALA 49
0.0095
THR 50
0.0098
GLY 51
0.0082
VAL 52
0.0067
LEU 53
0.0041
GLY 54
0.0018
ILE 55
0.0036
PHE 56
0.0046
ASN 57
0.0044
VAL 58
0.0048
PHE 59
0.0043
SER 60
0.0052
GLY 61
0.0061
GLY 62
0.0060
ALA 63
0.0053
LEU 64
0.0048
GLY 65
0.0048
ARG 66
0.0048
MET 67
0.0034
THR 68
0.0031
ILE 69
0.0028
PHE 70
0.0031
ALA 71
0.0031
LEU 72
0.0031
ASN 73
0.0035
VAL 74
0.0038
MET 75
0.0037
PRO 76
0.0032
TYR 77
0.0035
ILE 78
0.0034
VAL 79
0.0040
SER 80
0.0037
SER 81
0.0034
ILE 82
0.0036
ILE 83
0.0033
VAL 84
0.0038
GLN 85
0.0026
LEU 86
0.0027
LEU 87
0.0027
SER 88
0.0025
VAL 89
0.0032
ALA 90
0.0033
ILE 91
0.0040
PRO 92
0.0042
THR 93
0.0030
LEU 94
0.0026
ASN 95
0.0030
GLU 96
0.0025
MET 97
0.0017
ARG 98
0.0022
GLN 99
0.0020
ASP 100
0.0025
GLY 101
0.0037
GLU 102
0.0034
LEU 103
0.0020
GLY 104
0.0019
ARG 105
0.0028
MET 106
0.0014
LYS 107
0.0015
MET 108
0.0025
SER 109
0.0026
THR 110
0.0024
TYR 111
0.0033
THR 112
0.0031
ARG 113
0.0025
TYR 114
0.0031
LEU 115
0.0037
SER 116
0.0031
VAL 117
0.0031
ALA 118
0.0042
PHE 119
0.0035
CYS 120
0.0030
ILE 121
0.0039
ALA 122
0.0033
GLN 123
0.0033
GLY 124
0.0039
LEU 125
0.0037
VAL 126
0.0049
ILE 127
0.0029
LEU 128
0.0036
LEU 129
0.0035
GLY 130
0.0030
LEU 131
0.0035
GLU 132
0.0041
ARG 133
0.0044
MET 134
0.0041
ASN 135
0.0054
SER 136
0.0089
ASP 137
0.0086
GLU 138
0.0066
VAL 139
0.0044
MET 140
0.0051
VAL 141
0.0047
VAL 142
0.0046
ILE 143
0.0042
ASN 144
0.0043
PRO 145
0.0045
GLY 146
0.0038
ILE 147
0.0031
MET 148
0.0023
PHE 149
0.0027
ARG 150
0.0033
VAL 151
0.0025
VAL 152
0.0022
GLY 153
0.0027
ILE 154
0.0024
SER 155
0.0021
SER 156
0.0022
LEU 157
0.0022
LEU 158
0.0022
ALA 159
0.0020
GLY 160
0.0022
THR 161
0.0022
MET 162
0.0022
PHE 163
0.0025
LEU 164
0.0025
LEU 165
0.0027
TRP 166
0.0019
LEU 167
0.0021
GLY 168
0.0028
GLU 169
0.0021
ARG 170
0.0014
ILE 171
0.0022
ASN 172
0.0026
ALA 173
0.0017
LYS 174
0.0013
GLY 175
0.0023
ILE 176
0.0031
GLY 177
0.0043
ASN 178
0.0043
GLY 179
0.0037
ILE 180
0.0043
SER 181
0.0049
LEU 182
0.0035
ILE 183
0.0035
ILE 184
0.0039
PHE 185
0.0028
VAL 186
0.0015
GLY 187
0.0041
ILE 188
0.0031
ILE 189
0.0023
SER 190
0.0070
GLU 191
0.0103
LEU 192
0.0094
PRO 193
0.0236
SER 194
0.0276
SER 195
0.0230
ILE 196
0.0262
SER 197
0.0330
SER 198
0.0297
VAL 199
0.0222
PHE 200
0.0223
LEU 201
0.0169
LEU 202
0.0040
GLY 203
0.0174
LYS 204
0.0351
ASN 205
0.0373
GLY 206
0.0376
GLU 207
0.0263
VAL 208
0.0140
SER 209
0.0236
GLY 210
0.0245
LEU 211
0.0300
VAL 212
0.0283
VAL 213
0.0215
LEU 214
0.0179
SER 215
0.0180
MET 216
0.0176
LEU 217
0.0163
LEU 218
0.0162
ALA 219
0.0115
PHE 220
0.0092
PHE 221
0.0124
ALA 222
0.0128
LEU 223
0.0075
PHE 224
0.0076
LEU 225
0.0089
LEU 226
0.0081
ILE 227
0.0084
ILE 228
0.0087
PHE 229
0.0060
PHE 230
0.0064
GLU 231
0.0077
ARG 232
0.0069
SER 233
0.0041
TYR 234
0.0036
ARG 235
0.0031
LYS 236
0.0036
VAL 237
0.0046
PHE 238
0.0075
VAL 239
0.0040
GLN 240
0.0045
TYR 241
0.0121
PRO 242
0.0146
LYS 243
0.0185
ARG 244
0.0206
GLN 245
0.0049
THR 246
0.0085
GLY 247
0.0178
GLY 248
0.0132
ARG 249
0.0162
PHE 250
0.0159
TYR 251
0.0307
ASN 252
0.0271
SER 253
0.0244
ASP 254
0.0427
SER 255
0.0178
SER 256
0.0086
TYR 257
0.0051
ILE 258
0.0014
PRO 259
0.0010
LEU 260
0.0029
LYS 261
0.0032
ILE 262
0.0040
ASN 263
0.0053
THR 264
0.0051
ALA 265
0.0040
GLY 266
0.0045
VAL 267
0.0050
ILE 268
0.0027
PRO 269
0.0032
PRO 270
0.0037
ILE 271
0.0035
PHE 272
0.0041
ALA 273
0.0049
ASN 274
0.0057
ALA 275
0.0060
LEU 276
0.0072
LEU 277
0.0098
LEU 278
0.0087
SER 279
0.0094
SER 280
0.0140
ILE 281
0.0137
SER 282
0.0137
LEU 283
0.0154
VAL 284
0.0149
ARG 285
0.0151
PHE 286
0.0155
HSD 287
0.0143
SER 288
0.0140
GLY 289
0.0093
SER 290
0.0180
GLU 291
0.0222
TRP 292
0.0159
ALA 293
0.0163
ASP 294
0.0164
VAL 295
0.0162
LEU 296
0.0168
LEU 297
0.0196
ARG 298
0.0174
TYR 299
0.0202
LEU 300
0.0199
SER 301
0.0166
SER 302
0.0132
GLU 303
0.0132
GLY 304
0.0159
ILE 305
0.0124
LEU 306
0.0128
TYR 307
0.0124
VAL 308
0.0097
SER 309
0.0094
VAL 310
0.0103
TYR 311
0.0078
ILE 312
0.0058
ALA 313
0.0069
LEU 314
0.0062
ILE 315
0.0041
MET 316
0.0039
PHE 317
0.0040
PHE 318
0.0037
THR 319
0.0033
PHE 320
0.0032
PHE 321
0.0035
TYR 322
0.0038
THR 323
0.0034
SER 324
0.0039
LEU 325
0.0031
VAL 326
0.0030
PHE 327
0.0039
ASP 328
0.0091
THR 329
0.0076
LYS 330
0.0086
GLU 331
0.0112
THR 332
0.0097
SER 333
0.0073
GLU 334
0.0090
MET 335
0.0108
LEU 336
0.0074
LYS 337
0.0035
LYS 338
0.0062
ASN 339
0.0092
GLY 340
0.0094
GLY 341
0.0077
PHE 342
0.0060
VAL 343
0.0058
PRO 344
0.0057
GLY 345
0.0055
LYS 346
0.0037
ARG 347
0.0021
PRO 348
0.0019
GLY 349
0.0057
LYS 350
0.0069
ALA 351
0.0023
THR 352
0.0042
LYS 353
0.0062
GLU 354
0.0046
TYR 355
0.0061
PHE 356
0.0065
ASP 357
0.0071
GLN 358
0.0082
VAL 359
0.0072
ILE 360
0.0072
GLY 361
0.0082
ARG 362
0.0081
ILE 363
0.0070
THR 364
0.0058
VAL 365
0.0066
LEU 366
0.0059
GLY 367
0.0044
ALA 368
0.0054
ILE 369
0.0054
TYR 370
0.0065
LEU 371
0.0057
SER 372
0.0061
VAL 373
0.0083
VAL 374
0.0065
CYS 375
0.0052
VAL 376
0.0062
VAL 377
0.0065
PRO 378
0.0036
GLU 379
0.0062
ILE 380
0.0094
VAL 381
0.0057
ARG 382
0.0076
HSD 383
0.0135
TYR 384
0.0138
CYS 385
0.0101
ALA 386
0.0152
VAL 387
0.0171
SER 388
0.0154
PHE 389
0.0127
THR 390
0.0128
LEU 391
0.0071
GLY 392
0.0054
GLY 393
0.0034
THR 394
0.0040
SER 395
0.0028
PHE 396
0.0037
LEU 397
0.0058
ILE 398
0.0054
ILE 399
0.0047
VAL 400
0.0075
ASN 401
0.0080
VAL 402
0.0074
ILE 403
0.0085
ASN 404
0.0100
ASP 405
0.0100
THR 406
0.0088
PHE 407
0.0096
SER 408
0.0105
GLN 409
0.0070
VAL 410
0.0070
GLN 411
0.0073
THR 412
0.0037
GLN 413
0.0044
VAL 414
0.0065
TYR 415
0.0081
SER 416
0.0051
GLY 417
0.0074
ARG 418
0.0121
TYR 419
0.0104
SER 420
0.0074
ALA 421
0.0084
LEU 422
0.0075
MET 423
0.0060
LYS 424
0.0038
LYS 425
0.0060
SER 426
0.0085
GLU 427
0.0067
LEU 428
0.0067
TRP 429
0.0086
LYS 430
0.0030
LYS 431
0.0027
VAL 432
0.0069
LYS 433
0.0121
MET 1
0.0095
PHE 2
0.0032
LEU 3
0.0052
ALA 4
0.0066
MET 5
0.0092
ILE 6
0.0103
GLY 7
0.0117
SER 8
0.0112
PHE 9
0.0049
ALA 10
0.0034
ARG 11
0.0049
PHE 12
0.0035
LEU 13
0.0083
CYS 14
0.0087
ASP 15
0.0083
VAL 16
0.0099
LYS 17
0.0105
GLN 18
0.0092
GLU 19
0.0085
ALA 20
0.0088
LEU 21
0.0092
GLN 22
0.0084
VAL 23
0.0053
SER 24
0.0043
TRP 25
0.0056
ALA 26
0.0031
SER 27
0.0078
ARG 28
0.0116
LYS 29
0.0173
GLU 30
0.0097
VAL 31
0.0076
SER 32
0.0104
VAL 33
0.0130
PHE 34
0.0106
LEU 35
0.0095
LEU 36
0.0102
ILE 37
0.0102
VAL 38
0.0092
LEU 39
0.0079
LEU 40
0.0076
THR 41
0.0073
VAL 42
0.0049
VAL 43
0.0064
VAL 44
0.0076
SER 45
0.0036
SER 46
0.0065
ILE 47
0.0090
LEU 48
0.0053
PHE 49
0.0047
SER 50
0.0078
CYS 51
0.0063
VAL 52
0.0043
ASP 53
0.0064
PHE 54
0.0063
VAL 55
0.0052
PHE 56
0.0053
LEU 57
0.0054
ARG 58
0.0060
LEU 59
0.0039
VAL 60
0.0013
LYS 61
0.0053
ILE 62
0.0039
ALA 63
0.0046
LEU 64
0.0076
GLY 65
0.0070
VAL 66
0.0066
VAL 67
0.0047
TYR 68
0.0017
ALA 69
0.0032
ALA 70
0.0099
MET 1
0.0131
SER 2
0.0056
PHE 3
0.0073
VAL 4
0.0084
SER 5
0.0058
CYS 6
0.0067
LEU 7
0.0068
MET 8
0.0066
PHE 9
0.0072
LEU 10
0.0054
THR 11
0.0039
ALA 12
0.0044
ALA 13
0.0046
GLN 14
0.0035
VAL 15
0.0035
PHE 16
0.0029
LEU 17
0.0025
ALA 18
0.0021
PHE 19
0.0019
LEU 20
0.0019
LEU 21
0.0010
VAL 22
0.0003
LEU 23
0.0009
LEU 24
0.0010
VAL 25
0.0002
LEU 26
0.0002
LEU 27
0.0006
GLN 28
0.0005
SER 29
0.0006
PRO 30
0.0009
GLU 31
0.0012
SER 32
0.0023
ASP 33
0.0033
THR 34
0.0040
LEU 35
0.0041
GLY 36
0.0050
GLY 37
0.0042
PHE 38
0.0030
GLY 39
0.0021
GLY 40
0.0061
PRO 41
0.0045
GLN 42
0.0023
CYS 43
0.0019
ASN 44
0.0018
LEU 45
0.0025
GLY 46
0.0017
SER 47
0.0008
MET 48
0.0010
PHE 49
0.0046
GLY 50
0.0042
LYS 51
0.0043
SER 52
0.0067
SER 53
0.0043
SER 54
0.0055
SER 55
0.0028
SER 56
0.0014
PHE 57
0.0031
ILE 58
0.0026
ALA 59
0.0015
LYS 60
0.0027
LEU 61
0.0027
THR 62
0.0018
ALA 63
0.0023
VAL 64
0.0023
VAL 65
0.0018
ALA 66
0.0015
ALA 67
0.0018
ALA 68
0.0019
PHE 69
0.0016
ILE 70
0.0026
VAL 71
0.0025
ASN 72
0.0030
THR 73
0.0027
ILE 74
0.0024
LEU 75
0.0028
LEU 76
0.0036
VAL 77
0.0029
GLY 78
0.0030
THR 79
0.0048
ASN 80
0.0033
ALA 81
0.0037
ARG 82
0.0040
ARG 83
0.0035
VAL 84
0.0033
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.