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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 = 0.0541
MET 1
0.0093
ASN 2
0.0105
VAL 3
0.0213
GLY 4
0.0244
ALA 5
0.0155
ARG 6
0.0175
GLY 7
0.0167
ASN 8
0.0135
ALA 9
0.0061
GLY 10
0.0039
LEU 11
0.0035
PHE 12
0.0058
TRP 13
0.0039
ARG 14
0.0035
PHE 15
0.0049
GLY 16
0.0075
PHE 17
0.0076
THR 18
0.0070
LEU 19
0.0084
LEU 20
0.0096
ALA 21
0.0083
LEU 22
0.0067
ILE 23
0.0077
VAL 24
0.0074
TYR 25
0.0048
ARG 26
0.0049
LEU 27
0.0047
GLY 28
0.0030
THR 29
0.0029
TYR 30
0.0030
ILE 31
0.0019
PRO 32
0.0018
ILE 33
0.0012
PRO 34
0.0027
GLY 35
0.0027
VAL 36
0.0023
ASN 37
0.0017
PRO 38
0.0015
SER 39
0.0016
VAL 40
0.0021
VAL 41
0.0019
GLU 42
0.0020
ASP 43
0.0021
ILE 44
0.0034
ILE 45
0.0040
SER 46
0.0058
SER 47
0.0070
HSD 48
0.0068
ALA 49
0.0059
THR 50
0.0059
GLY 51
0.0054
VAL 52
0.0052
LEU 53
0.0050
GLY 54
0.0052
ILE 55
0.0038
PHE 56
0.0033
ASN 57
0.0038
VAL 58
0.0038
PHE 59
0.0027
SER 60
0.0028
GLY 61
0.0038
GLY 62
0.0040
ALA 63
0.0029
LEU 64
0.0026
GLY 65
0.0034
ARG 66
0.0028
MET 67
0.0022
THR 68
0.0018
ILE 69
0.0011
PHE 70
0.0023
ALA 71
0.0020
LEU 72
0.0014
ASN 73
0.0025
VAL 74
0.0026
MET 75
0.0015
PRO 76
0.0020
TYR 77
0.0031
ILE 78
0.0026
VAL 79
0.0020
SER 80
0.0030
SER 81
0.0033
ILE 82
0.0022
ILE 83
0.0026
VAL 84
0.0030
GLN 85
0.0012
LEU 86
0.0015
LEU 87
0.0043
SER 88
0.0036
VAL 89
0.0054
ALA 90
0.0080
ILE 91
0.0130
PRO 92
0.0150
THR 93
0.0145
LEU 94
0.0074
ASN 95
0.0064
GLU 96
0.0074
MET 97
0.0040
ARG 98
0.0021
GLN 99
0.0036
ASP 100
0.0040
GLY 101
0.0062
GLU 102
0.0084
LEU 103
0.0081
GLY 104
0.0058
ARG 105
0.0064
MET 106
0.0083
LYS 107
0.0075
MET 108
0.0057
SER 109
0.0067
THR 110
0.0079
TYR 111
0.0063
THR 112
0.0049
ARG 113
0.0058
TYR 114
0.0058
LEU 115
0.0042
SER 116
0.0038
VAL 117
0.0041
ALA 118
0.0034
PHE 119
0.0021
CYS 120
0.0019
ILE 121
0.0013
ALA 122
0.0014
GLN 123
0.0007
GLY 124
0.0017
LEU 125
0.0015
VAL 126
0.0026
ILE 127
0.0017
LEU 128
0.0020
LEU 129
0.0021
GLY 130
0.0024
LEU 131
0.0020
GLU 132
0.0022
ARG 133
0.0035
MET 134
0.0033
ASN 135
0.0039
SER 136
0.0152
ASP 137
0.0254
GLU 138
0.0239
VAL 139
0.0070
MET 140
0.0027
VAL 141
0.0021
VAL 142
0.0019
ILE 143
0.0013
ASN 144
0.0018
PRO 145
0.0017
GLY 146
0.0024
ILE 147
0.0036
MET 148
0.0038
PHE 149
0.0029
ARG 150
0.0029
VAL 151
0.0033
VAL 152
0.0030
GLY 153
0.0019
ILE 154
0.0010
SER 155
0.0014
SER 156
0.0005
LEU 157
0.0010
LEU 158
0.0022
ALA 159
0.0030
GLY 160
0.0034
THR 161
0.0036
MET 162
0.0048
PHE 163
0.0054
LEU 164
0.0052
LEU 165
0.0055
TRP 166
0.0070
LEU 167
0.0070
GLY 168
0.0071
GLU 169
0.0070
ARG 170
0.0067
ILE 171
0.0071
ASN 172
0.0062
ALA 173
0.0055
LYS 174
0.0045
GLY 175
0.0049
ILE 176
0.0029
GLY 177
0.0035
ASN 178
0.0044
GLY 179
0.0048
ILE 180
0.0045
SER 181
0.0032
LEU 182
0.0040
ILE 183
0.0042
ILE 184
0.0031
PHE 185
0.0030
VAL 186
0.0044
GLY 187
0.0037
ILE 188
0.0035
ILE 189
0.0045
SER 190
0.0052
GLU 191
0.0052
LEU 192
0.0056
PRO 193
0.0076
SER 194
0.0077
SER 195
0.0076
ILE 196
0.0067
SER 197
0.0064
SER 198
0.0063
VAL 199
0.0049
PHE 200
0.0028
LEU 201
0.0030
LEU 202
0.0047
GLY 203
0.0024
LYS 204
0.0079
ASN 205
0.0123
GLY 206
0.0115
GLU 207
0.0110
VAL 208
0.0032
SER 209
0.0010
GLY 210
0.0028
LEU 211
0.0049
VAL 212
0.0049
VAL 213
0.0043
LEU 214
0.0048
SER 215
0.0056
MET 216
0.0057
LEU 217
0.0054
LEU 218
0.0056
ALA 219
0.0053
PHE 220
0.0045
PHE 221
0.0051
ALA 222
0.0049
LEU 223
0.0033
PHE 224
0.0035
LEU 225
0.0036
LEU 226
0.0040
ILE 227
0.0037
ILE 228
0.0041
PHE 229
0.0055
PHE 230
0.0052
GLU 231
0.0053
ARG 232
0.0060
SER 233
0.0059
TYR 234
0.0070
ARG 235
0.0082
LYS 236
0.0098
VAL 237
0.0104
PHE 238
0.0165
VAL 239
0.0121
GLN 240
0.0104
TYR 241
0.0014
PRO 242
0.0063
LYS 243
0.0103
ARG 244
0.0330
GLN 245
0.0158
THR 246
0.0205
GLY 247
0.0541
GLY 248
0.0290
ARG 249
0.0087
PHE 250
0.0105
TYR 251
0.0117
ASN 252
0.0140
SER 253
0.0198
ASP 254
0.0287
SER 255
0.0239
SER 256
0.0164
TYR 257
0.0134
ILE 258
0.0113
PRO 259
0.0089
LEU 260
0.0078
LYS 261
0.0078
ILE 262
0.0062
ASN 263
0.0061
THR 264
0.0059
ALA 265
0.0033
GLY 266
0.0030
VAL 267
0.0029
ILE 268
0.0028
PRO 269
0.0024
PRO 270
0.0024
ILE 271
0.0009
PHE 272
0.0014
ALA 273
0.0013
ASN 274
0.0011
ALA 275
0.0015
LEU 276
0.0019
LEU 277
0.0026
LEU 278
0.0036
SER 279
0.0040
SER 280
0.0050
ILE 281
0.0052
SER 282
0.0069
LEU 283
0.0075
VAL 284
0.0064
ARG 285
0.0078
PHE 286
0.0082
HSD 287
0.0095
SER 288
0.0109
GLY 289
0.0186
SER 290
0.0121
GLU 291
0.0043
TRP 292
0.0113
ALA 293
0.0066
ASP 294
0.0050
VAL 295
0.0082
LEU 296
0.0053
LEU 297
0.0045
ARG 298
0.0098
TYR 299
0.0080
LEU 300
0.0031
SER 301
0.0039
SER 302
0.0030
GLU 303
0.0036
GLY 304
0.0034
ILE 305
0.0028
LEU 306
0.0026
TYR 307
0.0016
VAL 308
0.0018
SER 309
0.0010
VAL 310
0.0008
TYR 311
0.0010
ILE 312
0.0010
ALA 313
0.0022
LEU 314
0.0018
ILE 315
0.0017
MET 316
0.0033
PHE 317
0.0028
PHE 318
0.0022
THR 319
0.0030
PHE 320
0.0030
PHE 321
0.0019
TYR 322
0.0036
THR 323
0.0041
SER 324
0.0041
LEU 325
0.0057
VAL 326
0.0076
PHE 327
0.0089
ASP 328
0.0180
THR 329
0.0147
LYS 330
0.0149
GLU 331
0.0143
THR 332
0.0127
SER 333
0.0094
GLU 334
0.0049
MET 335
0.0102
LEU 336
0.0050
LYS 337
0.0076
LYS 338
0.0145
ASN 339
0.0134
GLY 340
0.0106
GLY 341
0.0034
PHE 342
0.0107
VAL 343
0.0145
PRO 344
0.0221
GLY 345
0.0293
LYS 346
0.0245
ARG 347
0.0226
PRO 348
0.0148
GLY 349
0.0106
LYS 350
0.0130
ALA 351
0.0167
THR 352
0.0128
LYS 353
0.0138
GLU 354
0.0178
TYR 355
0.0150
PHE 356
0.0145
ASP 357
0.0165
GLN 358
0.0125
VAL 359
0.0101
ILE 360
0.0103
GLY 361
0.0075
ARG 362
0.0060
ILE 363
0.0069
THR 364
0.0077
VAL 365
0.0079
LEU 366
0.0091
GLY 367
0.0063
ALA 368
0.0057
ILE 369
0.0069
TYR 370
0.0043
LEU 371
0.0039
SER 372
0.0038
VAL 373
0.0026
VAL 374
0.0027
CYS 375
0.0022
VAL 376
0.0020
VAL 377
0.0024
PRO 378
0.0030
GLU 379
0.0033
ILE 380
0.0034
VAL 381
0.0043
ARG 382
0.0043
HSD 383
0.0040
TYR 384
0.0043
CYS 385
0.0053
ALA 386
0.0055
VAL 387
0.0061
SER 388
0.0055
PHE 389
0.0055
THR 390
0.0055
LEU 391
0.0040
GLY 392
0.0031
GLY 393
0.0024
THR 394
0.0020
SER 395
0.0023
PHE 396
0.0023
LEU 397
0.0018
ILE 398
0.0017
ILE 399
0.0019
VAL 400
0.0018
ASN 401
0.0025
VAL 402
0.0026
ILE 403
0.0029
ASN 404
0.0030
ASP 405
0.0030
THR 406
0.0030
PHE 407
0.0037
SER 408
0.0046
GLN 409
0.0056
VAL 410
0.0057
GLN 411
0.0082
THR 412
0.0113
GLN 413
0.0085
VAL 414
0.0094
TYR 415
0.0129
SER 416
0.0105
GLY 417
0.0065
ARG 418
0.0066
TYR 419
0.0051
SER 420
0.0017
ALA 421
0.0044
LEU 422
0.0069
MET 423
0.0067
LYS 424
0.0087
LYS 425
0.0096
SER 426
0.0102
GLU 427
0.0088
LEU 428
0.0079
TRP 429
0.0046
LYS 430
0.0043
LYS 431
0.0083
VAL 432
0.0058
LYS 433
0.0117
MET 1
0.0112
PHE 2
0.0105
LEU 3
0.0274
ALA 4
0.0219
MET 5
0.0226
ILE 6
0.0303
GLY 7
0.0303
SER 8
0.0309
PHE 9
0.0272
ALA 10
0.0208
ARG 11
0.0159
PHE 12
0.0170
LEU 13
0.0131
CYS 14
0.0105
ASP 15
0.0076
VAL 16
0.0083
LYS 17
0.0093
GLN 18
0.0084
GLU 19
0.0062
ALA 20
0.0076
LEU 21
0.0076
GLN 22
0.0059
VAL 23
0.0065
SER 24
0.0071
TRP 25
0.0085
ALA 26
0.0076
SER 27
0.0087
ARG 28
0.0119
LYS 29
0.0158
GLU 30
0.0079
VAL 31
0.0061
SER 32
0.0080
VAL 33
0.0070
PHE 34
0.0046
LEU 35
0.0049
LEU 36
0.0057
ILE 37
0.0049
VAL 38
0.0038
LEU 39
0.0036
LEU 40
0.0034
THR 41
0.0036
VAL 42
0.0020
VAL 43
0.0049
VAL 44
0.0063
SER 45
0.0060
SER 46
0.0079
ILE 47
0.0105
LEU 48
0.0096
PHE 49
0.0090
SER 50
0.0117
CYS 51
0.0129
VAL 52
0.0103
ASP 53
0.0098
PHE 54
0.0124
VAL 55
0.0099
PHE 56
0.0050
LEU 57
0.0058
ARG 58
0.0035
LEU 59
0.0069
VAL 60
0.0077
LYS 61
0.0082
ILE 62
0.0098
ALA 63
0.0142
LEU 64
0.0163
GLY 65
0.0161
VAL 66
0.0123
VAL 67
0.0076
TYR 68
0.0169
ALA 69
0.0110
ALA 70
0.0162
MET 1
0.0170
SER 2
0.0033
PHE 3
0.0044
VAL 4
0.0061
SER 5
0.0110
CYS 6
0.0110
LEU 7
0.0072
MET 8
0.0110
PHE 9
0.0142
LEU 10
0.0082
THR 11
0.0069
ALA 12
0.0089
ALA 13
0.0050
GLN 14
0.0035
VAL 15
0.0051
PHE 16
0.0046
LEU 17
0.0033
ALA 18
0.0039
PHE 19
0.0066
LEU 20
0.0072
LEU 21
0.0065
VAL 22
0.0064
LEU 23
0.0080
LEU 24
0.0084
VAL 25
0.0073
LEU 26
0.0077
LEU 27
0.0085
GLN 28
0.0080
SER 29
0.0085
PRO 30
0.0088
GLU 31
0.0087
SER 32
0.0092
ASP 33
0.0094
THR 34
0.0074
LEU 35
0.0066
GLY 36
0.0065
GLY 37
0.0079
PHE 38
0.0064
GLY 39
0.0081
GLY 40
0.0065
PRO 41
0.0131
GLN 42
0.0179
CYS 43
0.0111
ASN 44
0.0100
LEU 45
0.0072
GLY 46
0.0064
SER 47
0.0049
MET 48
0.0042
PHE 49
0.0061
GLY 50
0.0099
LYS 51
0.0110
SER 52
0.0370
SER 53
0.0332
SER 54
0.0233
SER 55
0.0071
SER 56
0.0100
PHE 57
0.0085
ILE 58
0.0054
ALA 59
0.0076
LYS 60
0.0102
LEU 61
0.0086
THR 62
0.0084
ALA 63
0.0087
VAL 64
0.0073
VAL 65
0.0068
ALA 66
0.0054
ALA 67
0.0028
ALA 68
0.0018
PHE 69
0.0017
ILE 70
0.0009
VAL 71
0.0026
ASN 72
0.0032
THR 73
0.0030
ILE 74
0.0038
LEU 75
0.0057
LEU 76
0.0049
VAL 77
0.0042
GLY 78
0.0048
THR 79
0.0047
ASN 80
0.0025
ALA 81
0.0039
ARG 82
0.0074
ARG 83
0.0057
VAL 84
0.0041
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.