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please let us know. elNémo has been relocated.
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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 = 0.0652
MET 1
0.0596
ASN 2
0.0262
VAL 3
0.0329
GLY 4
0.0320
ALA 5
0.0255
ARG 6
0.0261
GLY 7
0.0201
ASN 8
0.0182
ALA 9
0.0158
GLY 10
0.0094
LEU 11
0.0074
PHE 12
0.0079
TRP 13
0.0055
ARG 14
0.0030
PHE 15
0.0031
GLY 16
0.0023
PHE 17
0.0023
THR 18
0.0029
LEU 19
0.0050
LEU 20
0.0044
ALA 21
0.0040
LEU 22
0.0050
ILE 23
0.0052
VAL 24
0.0046
TYR 25
0.0045
ARG 26
0.0025
LEU 27
0.0035
GLY 28
0.0044
THR 29
0.0074
TYR 30
0.0082
ILE 31
0.0100
PRO 32
0.0093
ILE 33
0.0087
PRO 34
0.0087
GLY 35
0.0090
VAL 36
0.0109
ASN 37
0.0140
PRO 38
0.0147
SER 39
0.0184
VAL 40
0.0175
VAL 41
0.0133
GLU 42
0.0156
ASP 43
0.0176
ILE 44
0.0137
ILE 45
0.0112
SER 46
0.0136
SER 47
0.0126
HIS 48
0.0079
ALA 49
0.0074
THR 50
0.0059
GLY 51
0.0048
VAL 52
0.0047
LEU 53
0.0048
GLY 54
0.0063
ILE 55
0.0055
PHE 56
0.0064
ASN 57
0.0066
VAL 58
0.0051
PHE 59
0.0054
SER 60
0.0062
GLY 61
0.0065
GLY 62
0.0074
ALA 63
0.0080
LEU 64
0.0090
GLY 65
0.0091
ARG 66
0.0091
MET 67
0.0087
THR 68
0.0090
ILE 69
0.0088
PHE 70
0.0079
ALA 71
0.0083
LEU 72
0.0085
ASN 73
0.0069
VAL 74
0.0069
MET 75
0.0071
PRO 76
0.0077
TYR 77
0.0073
ILE 78
0.0066
VAL 79
0.0069
SER 80
0.0074
SER 81
0.0067
ILE 82
0.0061
ILE 83
0.0077
VAL 84
0.0079
GLN 85
0.0064
LEU 86
0.0069
LEU 87
0.0091
SER 88
0.0088
VAL 89
0.0079
ALA 90
0.0098
ILE 91
0.0117
PRO 92
0.0122
THR 93
0.0129
LEU 94
0.0108
ASN 95
0.0098
GLU 96
0.0111
MET 97
0.0104
ARG 98
0.0086
GLN 99
0.0089
ASP 100
0.0110
GLY 101
0.0095
GLU 102
0.0087
LEU 103
0.0104
GLY 104
0.0102
ARG 105
0.0085
MET 106
0.0090
LYS 107
0.0102
MET 108
0.0093
SER 109
0.0084
THR 110
0.0095
TYR 111
0.0102
THR 112
0.0085
ARG 113
0.0089
TYR 114
0.0101
LEU 115
0.0091
SER 116
0.0085
VAL 117
0.0089
ALA 118
0.0086
PHE 119
0.0083
CYS 120
0.0081
ILE 121
0.0072
ALA 122
0.0068
GLN 123
0.0073
GLY 124
0.0071
LEU 125
0.0044
VAL 126
0.0050
ILE 127
0.0074
LEU 128
0.0064
LEU 129
0.0060
GLY 130
0.0086
LEU 131
0.0110
GLU 132
0.0113
ARG 133
0.0137
MET 134
0.0170
ASN 135
0.0191
SER 136
0.0340
ASP 137
0.0427
GLU 138
0.0447
VAL 139
0.0278
MET 140
0.0209
VAL 141
0.0163
VAL 142
0.0136
ILE 143
0.0162
ASN 144
0.0144
PRO 145
0.0131
GLY 146
0.0113
ILE 147
0.0088
MET 148
0.0060
PHE 149
0.0063
ARG 150
0.0041
VAL 151
0.0030
VAL 152
0.0047
GLY 153
0.0065
ILE 154
0.0060
SER 155
0.0071
SER 156
0.0085
LEU 157
0.0087
LEU 158
0.0086
ALA 159
0.0090
GLY 160
0.0085
THR 161
0.0084
MET 162
0.0084
PHE 163
0.0079
LEU 164
0.0072
LEU 165
0.0071
TRP 166
0.0067
LEU 167
0.0063
GLY 168
0.0048
GLU 169
0.0052
ARG 170
0.0050
ILE 171
0.0038
ASN 172
0.0037
ALA 173
0.0045
LYS 174
0.0033
GLY 175
0.0021
ILE 176
0.0011
GLY 177
0.0019
ASN 178
0.0033
GLY 179
0.0037
ILE 180
0.0039
SER 181
0.0039
LEU 182
0.0039
ILE 183
0.0045
ILE 184
0.0040
PHE 185
0.0040
VAL 186
0.0037
GLY 187
0.0031
ILE 188
0.0031
ILE 189
0.0031
SER 190
0.0024
GLU 191
0.0023
LEU 192
0.0016
PRO 193
0.0011
SER 194
0.0012
SER 195
0.0012
ILE 196
0.0019
SER 197
0.0030
SER 198
0.0041
VAL 199
0.0045
PHE 200
0.0059
LEU 201
0.0073
LEU 202
0.0075
GLY 203
0.0094
LYS 204
0.0114
ASN 205
0.0116
GLY 206
0.0118
GLU 207
0.0091
VAL 208
0.0085
SER 209
0.0107
GLY 210
0.0106
LEU 211
0.0101
VAL 212
0.0081
VAL 213
0.0064
LEU 214
0.0061
SER 215
0.0063
MET 216
0.0042
LEU 217
0.0025
LEU 218
0.0033
ALA 219
0.0038
PHE 220
0.0031
PHE 221
0.0043
ALA 222
0.0054
LEU 223
0.0048
PHE 224
0.0052
LEU 225
0.0062
LEU 226
0.0055
ILE 227
0.0050
ILE 228
0.0054
PHE 229
0.0056
PHE 230
0.0052
GLU 231
0.0046
ARG 232
0.0049
SER 233
0.0051
TYR 234
0.0047
ARG 235
0.0050
LYS 236
0.0048
VAL 237
0.0064
PHE 238
0.0084
VAL 239
0.0095
GLN 240
0.0103
TYR 241
0.0112
PRO 242
0.0110
LYS 243
0.0105
ARG 244
0.0068
GLN 245
0.0100
THR 246
0.0085
GLY 247
0.0120
GLY 248
0.0156
ARG 249
0.0157
PHE 250
0.0147
TYR 251
0.0146
ASN 252
0.0153
SER 253
0.0110
ASP 254
0.0116
SER 255
0.0103
SER 256
0.0070
TYR 257
0.0069
ILE 258
0.0074
PRO 259
0.0047
LEU 260
0.0055
LYS 261
0.0056
ILE 262
0.0050
ASN 263
0.0048
THR 264
0.0042
ALA 265
0.0030
GLY 266
0.0033
VAL 267
0.0035
ILE 268
0.0026
PRO 269
0.0025
PRO 270
0.0024
ILE 271
0.0027
PHE 272
0.0027
ALA 273
0.0026
ASN 274
0.0035
ALA 275
0.0038
LEU 276
0.0040
LEU 277
0.0035
LEU 278
0.0041
SER 279
0.0043
SER 280
0.0035
ILE 281
0.0035
SER 282
0.0036
LEU 283
0.0026
VAL 284
0.0021
ARG 285
0.0026
PHE 286
0.0017
HIS 287
0.0008
SER 288
0.0025
GLY 289
0.0038
SER 290
0.0031
GLU 291
0.0031
TRP 292
0.0015
ALA 293
0.0008
ASP 294
0.0023
VAL 295
0.0016
LEU 296
0.0019
LEU 297
0.0027
ARG 298
0.0028
TYR 299
0.0030
LEU 300
0.0031
SER 301
0.0029
SER 302
0.0029
GLU 303
0.0028
GLY 304
0.0026
ILE 305
0.0028
LEU 306
0.0028
TYR 307
0.0025
VAL 308
0.0022
SER 309
0.0023
VAL 310
0.0021
TYR 311
0.0020
ILE 312
0.0022
ALA 313
0.0022
LEU 314
0.0019
ILE 315
0.0024
MET 316
0.0026
PHE 317
0.0019
PHE 318
0.0019
THR 319
0.0030
PHE 320
0.0027
PHE 321
0.0018
TYR 322
0.0034
THR 323
0.0035
SER 324
0.0033
LEU 325
0.0039
VAL 326
0.0047
PHE 327
0.0056
ASP 328
0.0110
THR 329
0.0095
LYS 330
0.0118
GLU 331
0.0141
THR 332
0.0103
SER 333
0.0113
GLU 334
0.0154
MET 335
0.0136
LEU 336
0.0118
LYS 337
0.0147
LYS 338
0.0156
ASN 339
0.0128
GLY 340
0.0128
GLY 341
0.0116
PHE 342
0.0125
VAL 343
0.0113
PRO 344
0.0121
GLY 345
0.0142
LYS 346
0.0144
ARG 347
0.0177
PRO 348
0.0166
GLY 349
0.0175
LYS 350
0.0186
ALA 351
0.0163
THR 352
0.0129
LYS 353
0.0137
GLU 354
0.0133
TYR 355
0.0100
PHE 356
0.0093
ASP 357
0.0107
GLN 358
0.0086
VAL 359
0.0066
ILE 360
0.0071
GLY 361
0.0072
ARG 362
0.0071
ILE 363
0.0062
THR 364
0.0055
VAL 365
0.0066
LEU 366
0.0064
GLY 367
0.0047
ALA 368
0.0046
ILE 369
0.0052
TYR 370
0.0045
LEU 371
0.0040
SER 372
0.0037
VAL 373
0.0036
VAL 374
0.0035
CYS 375
0.0028
VAL 376
0.0022
VAL 377
0.0023
PRO 378
0.0019
GLU 379
0.0017
ILE 380
0.0022
VAL 381
0.0020
ARG 382
0.0022
HIS 383
0.0026
TYR 384
0.0024
CYS 385
0.0028
ALA 386
0.0025
VAL 387
0.0027
SER 388
0.0025
PHE 389
0.0024
THR 390
0.0022
LEU 391
0.0018
GLY 392
0.0020
GLY 393
0.0024
THR 394
0.0025
SER 395
0.0024
PHE 396
0.0029
LEU 397
0.0035
ILE 398
0.0033
ILE 399
0.0036
VAL 400
0.0044
ASN 401
0.0035
VAL 402
0.0033
ILE 403
0.0039
ASN 404
0.0033
ASP 405
0.0021
THR 406
0.0016
PHE 407
0.0017
SER 408
0.0019
GLN 409
0.0026
VAL 410
0.0025
GLN 411
0.0041
THR 412
0.0072
GLN 413
0.0052
VAL 414
0.0079
TYR 415
0.0123
SER 416
0.0112
GLY 417
0.0096
ARG 418
0.0162
TYR 419
0.0201
SER 420
0.0176
ALA 421
0.0176
LEU 422
0.0214
MET 423
0.0216
LYS 424
0.0208
LYS 425
0.0199
SER 426
0.0150
GLU 427
0.0115
LEU 428
0.0122
TRP 429
0.0123
LYS 430
0.0050
LYS 431
0.0046
VAL 432
0.0123
LYS 433
0.0190
MET 1
0.0052
PHE 2
0.0099
LEU 3
0.0093
ALA 4
0.0080
MET 5
0.0086
ILE 6
0.0056
GLY 7
0.0069
SER 8
0.0106
PHE 9
0.0108
ALA 10
0.0111
ARG 11
0.0112
PHE 12
0.0113
LEU 13
0.0102
CYS 14
0.0097
ASP 15
0.0092
VAL 16
0.0084
LYS 17
0.0086
GLN 18
0.0078
GLU 19
0.0069
ALA 20
0.0071
LEU 21
0.0071
GLN 22
0.0059
VAL 23
0.0056
SER 24
0.0044
TRP 25
0.0060
ALA 26
0.0060
SER 27
0.0055
ARG 28
0.0068
LYS 29
0.0064
GLU 30
0.0055
VAL 31
0.0061
SER 32
0.0068
VAL 33
0.0062
PHE 34
0.0054
LEU 35
0.0063
LEU 36
0.0068
ILE 37
0.0059
VAL 38
0.0056
LEU 39
0.0065
LEU 40
0.0072
THR 41
0.0064
VAL 42
0.0061
VAL 43
0.0070
VAL 44
0.0081
SER 45
0.0069
SER 46
0.0058
ILE 47
0.0090
LEU 48
0.0106
PHE 49
0.0068
SER 50
0.0106
CYS 51
0.0176
VAL 52
0.0157
ASP 53
0.0164
PHE 54
0.0266
VAL 55
0.0357
PHE 56
0.0281
LEU 57
0.0407
ARG 58
0.0594
LEU 59
0.0572
VAL 60
0.0573
LYS 61
0.0638
ILE 62
0.0573
ALA 63
0.0537
LEU 64
0.0570
GLY 65
0.0293
VAL 66
0.0250
VAL 67
0.0438
TYR 68
0.0652
ALA 69
0.0605
ALA 70
0.0417
MET 1
0.0308
SER 2
0.0197
PHE 3
0.0193
VAL 4
0.0211
SER 5
0.0161
CYS 6
0.0089
LEU 7
0.0105
MET 8
0.0096
PHE 9
0.0060
LEU 10
0.0059
THR 11
0.0054
ALA 12
0.0050
ALA 13
0.0080
GLN 14
0.0081
VAL 15
0.0075
PHE 16
0.0100
LEU 17
0.0111
ALA 18
0.0101
PHE 19
0.0106
LEU 20
0.0116
LEU 21
0.0112
VAL 22
0.0102
LEU 23
0.0113
LEU 24
0.0115
VAL 25
0.0096
LEU 26
0.0100
LEU 27
0.0106
GLN 28
0.0091
SER 29
0.0090
PRO 30
0.0081
GLU 31
0.0075
SER 32
0.0064
ASP 33
0.0066
THR 34
0.0047
LEU 35
0.0058
GLY 36
0.0058
GLY 37
0.0039
PHE 38
0.0025
GLY 39
0.0020
GLY 40
0.0053
PRO 41
0.0058
GLN 42
0.0068
CYS 43
0.0071
ASN 44
0.0053
LEU 45
0.0042
GLY 46
0.0027
SER 47
0.0033
MET 48
0.0051
PHE 49
0.0083
GLY 50
0.0093
LYS 51
0.0083
SER 52
0.0084
SER 53
0.0108
SER 54
0.0140
SER 55
0.0100
SER 56
0.0102
PHE 57
0.0148
ILE 58
0.0137
ALA 59
0.0114
LYS 60
0.0146
LEU 61
0.0159
THR 62
0.0136
ALA 63
0.0142
VAL 64
0.0166
VAL 65
0.0150
ALA 66
0.0143
ALA 67
0.0158
ALA 68
0.0143
PHE 69
0.0125
ILE 70
0.0139
VAL 71
0.0146
ASN 72
0.0115
THR 73
0.0116
ILE 74
0.0152
LEU 75
0.0134
LEU 76
0.0114
VAL 77
0.0149
GLY 78
0.0194
THR 79
0.0185
ASN 80
0.0179
ALA 81
0.0239
ARG 82
0.0287
ARG 83
0.0276
VAL 84
0.0284
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.