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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 = 0.0566
MET 1
0.0375
ASN 2
0.0378
VAL 3
0.0398
GLY 4
0.0311
ALA 5
0.0222
ARG 6
0.0353
GLY 7
0.0159
ASN 8
0.0156
ALA 9
0.0253
GLY 10
0.0181
LEU 11
0.0155
PHE 12
0.0176
TRP 13
0.0135
ARG 14
0.0110
PHE 15
0.0113
GLY 16
0.0080
PHE 17
0.0044
THR 18
0.0039
LEU 19
0.0038
LEU 20
0.0034
ALA 21
0.0029
LEU 22
0.0035
ILE 23
0.0060
VAL 24
0.0076
TYR 25
0.0070
ARG 26
0.0066
LEU 27
0.0096
GLY 28
0.0085
THR 29
0.0055
TYR 30
0.0082
ILE 31
0.0083
PRO 32
0.0074
ILE 33
0.0065
PRO 34
0.0060
GLY 35
0.0062
VAL 36
0.0073
ASN 37
0.0073
PRO 38
0.0080
SER 39
0.0094
VAL 40
0.0089
VAL 41
0.0081
GLU 42
0.0090
ASP 43
0.0086
ILE 44
0.0076
ILE 45
0.0072
SER 46
0.0069
SER 47
0.0062
HIS 48
0.0044
ALA 49
0.0039
THR 50
0.0025
GLY 51
0.0023
VAL 52
0.0028
LEU 53
0.0029
GLY 54
0.0030
ILE 55
0.0020
PHE 56
0.0029
ASN 57
0.0035
VAL 58
0.0017
PHE 59
0.0018
SER 60
0.0030
GLY 61
0.0032
GLY 62
0.0041
ALA 63
0.0051
LEU 64
0.0053
GLY 65
0.0061
ARG 66
0.0061
MET 67
0.0062
THR 68
0.0066
ILE 69
0.0067
PHE 70
0.0060
ALA 71
0.0056
LEU 72
0.0055
ASN 73
0.0043
VAL 74
0.0042
MET 75
0.0042
PRO 76
0.0053
TYR 77
0.0049
ILE 78
0.0041
VAL 79
0.0048
SER 80
0.0056
SER 81
0.0050
ILE 82
0.0045
ILE 83
0.0059
VAL 84
0.0065
GLN 85
0.0052
LEU 86
0.0057
LEU 87
0.0075
SER 88
0.0074
VAL 89
0.0073
ALA 90
0.0086
ILE 91
0.0100
PRO 92
0.0106
THR 93
0.0107
LEU 94
0.0088
ASN 95
0.0086
GLU 96
0.0096
MET 97
0.0086
ARG 98
0.0074
GLN 99
0.0079
ASP 100
0.0099
GLY 101
0.0088
GLU 102
0.0080
LEU 103
0.0091
GLY 104
0.0089
ARG 105
0.0071
MET 106
0.0073
LYS 107
0.0084
MET 108
0.0075
SER 109
0.0065
THR 110
0.0074
TYR 111
0.0082
THR 112
0.0068
ARG 113
0.0068
TYR 114
0.0082
LEU 115
0.0075
SER 116
0.0067
VAL 117
0.0075
ALA 118
0.0077
PHE 119
0.0069
CYS 120
0.0068
ILE 121
0.0071
ALA 122
0.0069
GLN 123
0.0066
GLY 124
0.0070
LEU 125
0.0061
VAL 126
0.0067
ILE 127
0.0072
LEU 128
0.0062
LEU 129
0.0059
GLY 130
0.0080
LEU 131
0.0083
GLU 132
0.0071
ARG 133
0.0082
MET 134
0.0115
ASN 135
0.0113
SER 136
0.0204
ASP 137
0.0258
GLU 138
0.0268
VAL 139
0.0162
MET 140
0.0122
VAL 141
0.0100
VAL 142
0.0087
ILE 143
0.0099
ASN 144
0.0078
PRO 145
0.0067
GLY 146
0.0048
ILE 147
0.0027
MET 148
0.0028
PHE 149
0.0039
ARG 150
0.0029
VAL 151
0.0021
VAL 152
0.0036
GLY 153
0.0054
ILE 154
0.0056
SER 155
0.0053
SER 156
0.0061
LEU 157
0.0065
LEU 158
0.0065
ALA 159
0.0066
GLY 160
0.0064
THR 161
0.0062
MET 162
0.0063
PHE 163
0.0063
LEU 164
0.0053
LEU 165
0.0052
TRP 166
0.0050
LEU 167
0.0039
GLY 168
0.0028
GLU 169
0.0029
ARG 170
0.0017
ILE 171
0.0005
ASN 172
0.0027
ALA 173
0.0045
LYS 174
0.0047
GLY 175
0.0062
ILE 176
0.0077
GLY 177
0.0057
ASN 178
0.0022
GLY 179
0.0009
ILE 180
0.0009
SER 181
0.0019
LEU 182
0.0015
ILE 183
0.0013
ILE 184
0.0009
PHE 185
0.0019
VAL 186
0.0011
GLY 187
0.0006
ILE 188
0.0017
ILE 189
0.0028
SER 190
0.0026
GLU 191
0.0028
LEU 192
0.0028
PRO 193
0.0024
SER 194
0.0025
SER 195
0.0023
ILE 196
0.0035
SER 197
0.0062
SER 198
0.0064
VAL 199
0.0047
PHE 200
0.0085
LEU 201
0.0110
LEU 202
0.0084
GLY 203
0.0076
LYS 204
0.0136
ASN 205
0.0148
GLY 206
0.0098
GLU 207
0.0093
VAL 208
0.0026
SER 209
0.0045
GLY 210
0.0082
LEU 211
0.0098
VAL 212
0.0067
VAL 213
0.0054
LEU 214
0.0092
SER 215
0.0090
MET 216
0.0056
LEU 217
0.0066
LEU 218
0.0086
ALA 219
0.0068
PHE 220
0.0044
PHE 221
0.0062
ALA 222
0.0057
LEU 223
0.0039
PHE 224
0.0047
LEU 225
0.0043
LEU 226
0.0032
ILE 227
0.0035
ILE 228
0.0043
PHE 229
0.0030
PHE 230
0.0029
GLU 231
0.0036
ARG 232
0.0037
SER 233
0.0040
TYR 234
0.0065
ARG 235
0.0075
LYS 236
0.0101
VAL 237
0.0103
PHE 238
0.0114
VAL 239
0.0118
GLN 240
0.0131
TYR 241
0.0122
PRO 242
0.0118
LYS 243
0.0121
ARG 244
0.0170
GLN 245
0.0102
THR 246
0.0122
GLY 247
0.0242
GLY 248
0.0242
ARG 249
0.0207
PHE 250
0.0115
TYR 251
0.0168
ASN 252
0.0187
SER 253
0.0130
ASP 254
0.0130
SER 255
0.0127
SER 256
0.0129
TYR 257
0.0116
ILE 258
0.0113
PRO 259
0.0080
LEU 260
0.0060
LYS 261
0.0045
ILE 262
0.0041
ASN 263
0.0037
THR 264
0.0041
ALA 265
0.0036
GLY 266
0.0038
VAL 267
0.0035
ILE 268
0.0028
PRO 269
0.0024
PRO 270
0.0020
ILE 271
0.0011
PHE 272
0.0016
ALA 273
0.0013
ASN 274
0.0011
ALA 275
0.0022
LEU 276
0.0026
LEU 277
0.0020
LEU 278
0.0028
SER 279
0.0039
SER 280
0.0038
ILE 281
0.0038
SER 282
0.0053
LEU 283
0.0057
VAL 284
0.0046
ARG 285
0.0063
PHE 286
0.0078
HIS 287
0.0058
SER 288
0.0071
GLY 289
0.0093
SER 290
0.0072
GLU 291
0.0088
TRP 292
0.0064
ALA 293
0.0046
ASP 294
0.0067
VAL 295
0.0061
LEU 296
0.0041
LEU 297
0.0046
ARG 298
0.0054
TYR 299
0.0041
LEU 300
0.0029
SER 301
0.0036
SER 302
0.0023
GLU 303
0.0032
GLY 304
0.0034
ILE 305
0.0033
LEU 306
0.0027
TYR 307
0.0015
VAL 308
0.0014
SER 309
0.0014
VAL 310
0.0005
TYR 311
0.0007
ILE 312
0.0015
ALA 313
0.0019
LEU 314
0.0020
ILE 315
0.0022
MET 316
0.0028
PHE 317
0.0030
PHE 318
0.0026
THR 319
0.0028
PHE 320
0.0036
PHE 321
0.0033
TYR 322
0.0034
THR 323
0.0035
SER 324
0.0036
LEU 325
0.0039
VAL 326
0.0043
PHE 327
0.0046
ASP 328
0.0087
THR 329
0.0070
LYS 330
0.0097
GLU 331
0.0078
THR 332
0.0055
SER 333
0.0091
GLU 334
0.0108
MET 335
0.0096
LEU 336
0.0111
LYS 337
0.0139
LYS 338
0.0143
ASN 339
0.0156
GLY 340
0.0153
GLY 341
0.0139
PHE 342
0.0132
VAL 343
0.0123
PRO 344
0.0136
GLY 345
0.0151
LYS 346
0.0152
ARG 347
0.0180
PRO 348
0.0154
GLY 349
0.0158
LYS 350
0.0171
ALA 351
0.0162
THR 352
0.0121
LYS 353
0.0115
GLU 354
0.0129
TYR 355
0.0092
PHE 356
0.0077
ASP 357
0.0092
GLN 358
0.0066
VAL 359
0.0049
ILE 360
0.0056
GLY 361
0.0046
ARG 362
0.0052
ILE 363
0.0049
THR 364
0.0044
VAL 365
0.0050
LEU 366
0.0051
GLY 367
0.0038
ALA 368
0.0032
ILE 369
0.0032
TYR 370
0.0027
LEU 371
0.0028
SER 372
0.0024
VAL 373
0.0024
VAL 374
0.0029
CYS 375
0.0023
VAL 376
0.0022
VAL 377
0.0034
PRO 378
0.0028
GLU 379
0.0023
ILE 380
0.0040
VAL 381
0.0041
ARG 382
0.0031
HIS 383
0.0045
TYR 384
0.0061
CYS 385
0.0049
ALA 386
0.0053
VAL 387
0.0034
SER 388
0.0035
PHE 389
0.0022
THR 390
0.0019
LEU 391
0.0017
GLY 392
0.0023
GLY 393
0.0030
THR 394
0.0027
SER 395
0.0030
PHE 396
0.0035
LEU 397
0.0041
ILE 398
0.0040
ILE 399
0.0051
VAL 400
0.0060
ASN 401
0.0058
VAL 402
0.0060
ILE 403
0.0082
ASN 404
0.0077
ASP 405
0.0080
THR 406
0.0099
PHE 407
0.0099
SER 408
0.0103
GLN 409
0.0119
VAL 410
0.0128
GLN 411
0.0127
THR 412
0.0152
GLN 413
0.0151
VAL 414
0.0155
TYR 415
0.0168
SER 416
0.0212
GLY 417
0.0229
ARG 418
0.0197
TYR 419
0.0302
SER 420
0.0358
ALA 421
0.0353
LEU 422
0.0374
MET 423
0.0444
LYS 424
0.0441
LYS 425
0.0472
SER 426
0.0454
GLU 427
0.0380
LEU 428
0.0347
TRP 429
0.0478
LYS 430
0.0396
LYS 431
0.0292
VAL 432
0.0445
LYS 433
0.0566
MET 1
0.0189
PHE 2
0.0128
LEU 3
0.0107
ALA 4
0.0130
MET 5
0.0130
ILE 6
0.0091
GLY 7
0.0095
SER 8
0.0110
PHE 9
0.0107
ALA 10
0.0108
ARG 11
0.0099
PHE 12
0.0088
LEU 13
0.0106
CYS 14
0.0106
ASP 15
0.0082
VAL 16
0.0080
LYS 17
0.0103
GLN 18
0.0096
GLU 19
0.0073
ALA 20
0.0088
LEU 21
0.0112
GLN 22
0.0096
VAL 23
0.0083
SER 24
0.0101
TRP 25
0.0093
ALA 26
0.0072
SER 27
0.0092
ARG 28
0.0056
LYS 29
0.0057
GLU 30
0.0062
VAL 31
0.0038
SER 32
0.0044
VAL 33
0.0067
PHE 34
0.0064
LEU 35
0.0062
LEU 36
0.0074
ILE 37
0.0086
VAL 38
0.0080
LEU 39
0.0084
LEU 40
0.0094
THR 41
0.0082
VAL 42
0.0077
VAL 43
0.0074
VAL 44
0.0056
SER 45
0.0036
SER 46
0.0052
ILE 47
0.0048
LEU 48
0.0022
PHE 49
0.0046
SER 50
0.0094
CYS 51
0.0091
VAL 52
0.0107
ASP 53
0.0147
PHE 54
0.0213
VAL 55
0.0245
PHE 56
0.0230
LEU 57
0.0302
ARG 58
0.0409
LEU 59
0.0412
VAL 60
0.0420
LYS 61
0.0427
ILE 62
0.0414
ALA 63
0.0410
LEU 64
0.0450
GLY 65
0.0143
VAL 66
0.0232
VAL 67
0.0303
TYR 68
0.0338
ALA 69
0.0504
ALA 70
0.0546
MET 1
0.0346
SER 2
0.0264
PHE 3
0.0230
VAL 4
0.0225
SER 5
0.0201
CYS 6
0.0142
LEU 7
0.0119
MET 8
0.0114
PHE 9
0.0091
LEU 10
0.0039
THR 11
0.0031
ALA 12
0.0034
ALA 13
0.0017
GLN 14
0.0026
VAL 15
0.0027
PHE 16
0.0041
LEU 17
0.0053
ALA 18
0.0054
PHE 19
0.0056
LEU 20
0.0063
LEU 21
0.0067
VAL 22
0.0065
LEU 23
0.0070
LEU 24
0.0070
VAL 25
0.0062
LEU 26
0.0068
LEU 27
0.0069
GLN 28
0.0060
SER 29
0.0065
PRO 30
0.0058
GLU 31
0.0061
SER 32
0.0049
ASP 33
0.0058
THR 34
0.0042
LEU 35
0.0048
GLY 36
0.0059
GLY 37
0.0050
PHE 38
0.0045
GLY 39
0.0048
GLY 40
0.0056
PRO 41
0.0052
GLN 42
0.0121
CYS 43
0.0166
ASN 44
0.0152
LEU 45
0.0172
GLY 46
0.0138
SER 47
0.0127
MET 48
0.0138
PHE 49
0.0169
GLY 50
0.0133
LYS 51
0.0078
SER 52
0.0058
SER 53
0.0039
SER 54
0.0073
SER 55
0.0054
SER 56
0.0038
PHE 57
0.0069
ILE 58
0.0074
ALA 59
0.0057
LYS 60
0.0069
LEU 61
0.0086
THR 62
0.0077
ALA 63
0.0076
VAL 64
0.0089
VAL 65
0.0083
ALA 66
0.0081
ALA 67
0.0088
ALA 68
0.0075
PHE 69
0.0068
ILE 70
0.0081
VAL 71
0.0077
ASN 72
0.0051
THR 73
0.0061
ILE 74
0.0093
LEU 75
0.0075
LEU 76
0.0074
VAL 77
0.0104
GLY 78
0.0136
THR 79
0.0153
ASN 80
0.0142
ALA 81
0.0180
ARG 82
0.0220
ARG 83
0.0214
VAL 84
0.0210
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.