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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 = 0.1576
MET 1
0.0297
ASN 2
0.0228
VAL 3
0.0162
GLY 4
0.0237
ALA 5
0.0304
ARG 6
0.0196
GLY 7
0.0199
ASN 8
0.0175
ALA 9
0.0194
GLY 10
0.0101
LEU 11
0.0085
PHE 12
0.0172
TRP 13
0.0179
ARG 14
0.0182
PHE 15
0.0214
GLY 16
0.0224
PHE 17
0.0233
THR 18
0.0235
LEU 19
0.0203
LEU 20
0.0222
ALA 21
0.0205
LEU 22
0.0114
ILE 23
0.0097
VAL 24
0.0079
TYR 25
0.0029
ARG 26
0.0021
LEU 27
0.0021
GLY 28
0.0055
THR 29
0.0044
TYR 30
0.0051
ILE 31
0.0084
PRO 32
0.0082
ILE 33
0.0079
PRO 34
0.0065
GLY 35
0.0062
VAL 36
0.0070
ASN 37
0.0067
PRO 38
0.0082
SER 39
0.0082
VAL 40
0.0082
VAL 41
0.0085
GLU 42
0.0116
ASP 43
0.0163
ILE 44
0.0128
ILE 45
0.0081
SER 46
0.0305
SER 47
0.0467
HIS 48
0.0321
ALA 49
0.0119
THR 50
0.0095
GLY 51
0.0068
VAL 52
0.0026
LEU 53
0.0055
GLY 54
0.0034
ILE 55
0.0031
PHE 56
0.0036
ASN 57
0.0037
VAL 58
0.0033
PHE 59
0.0032
SER 60
0.0030
GLY 61
0.0027
GLY 62
0.0046
ALA 63
0.0061
LEU 64
0.0081
GLY 65
0.0070
ARG 66
0.0090
MET 67
0.0084
THR 68
0.0078
ILE 69
0.0072
PHE 70
0.0065
ALA 71
0.0081
LEU 72
0.0070
ASN 73
0.0041
VAL 74
0.0033
MET 75
0.0048
PRO 76
0.0067
TYR 77
0.0043
ILE 78
0.0057
VAL 79
0.0087
SER 80
0.0083
SER 81
0.0081
ILE 82
0.0091
ILE 83
0.0091
VAL 84
0.0100
GLN 85
0.0098
LEU 86
0.0084
LEU 87
0.0126
SER 88
0.0146
VAL 89
0.0111
ALA 90
0.0186
ILE 91
0.0257
PRO 92
0.0188
THR 93
0.0238
LEU 94
0.0173
ASN 95
0.0144
GLU 96
0.0163
MET 97
0.0141
ARG 98
0.0131
GLN 99
0.0154
ASP 100
0.0096
GLY 101
0.0113
GLU 102
0.0126
LEU 103
0.0071
GLY 104
0.0022
ARG 105
0.0063
MET 106
0.0077
LYS 107
0.0057
MET 108
0.0041
SER 109
0.0028
THR 110
0.0058
TYR 111
0.0072
THR 112
0.0058
ARG 113
0.0029
TYR 114
0.0070
LEU 115
0.0080
SER 116
0.0055
VAL 117
0.0041
ALA 118
0.0079
PHE 119
0.0093
CYS 120
0.0076
ILE 121
0.0082
ALA 122
0.0101
GLN 123
0.0107
GLY 124
0.0113
LEU 125
0.0107
VAL 126
0.0102
ILE 127
0.0092
LEU 128
0.0088
LEU 129
0.0084
GLY 130
0.0047
LEU 131
0.0030
GLU 132
0.0041
ARG 133
0.0077
MET 134
0.0069
ASN 135
0.0034
SER 136
0.0078
ASP 137
0.0075
GLU 138
0.0100
VAL 139
0.0085
MET 140
0.0074
VAL 141
0.0064
VAL 142
0.0072
ILE 143
0.0074
ASN 144
0.0081
PRO 145
0.0047
GLY 146
0.0073
ILE 147
0.0124
MET 148
0.0110
PHE 149
0.0093
ARG 150
0.0099
VAL 151
0.0088
VAL 152
0.0089
GLY 153
0.0088
ILE 154
0.0078
SER 155
0.0065
SER 156
0.0077
LEU 157
0.0078
LEU 158
0.0047
ALA 159
0.0051
GLY 160
0.0062
THR 161
0.0040
MET 162
0.0031
PHE 163
0.0064
LEU 164
0.0049
LEU 165
0.0048
TRP 166
0.0120
LEU 167
0.0129
GLY 168
0.0142
GLU 169
0.0162
ARG 170
0.0166
ILE 171
0.0201
ASN 172
0.0198
ALA 173
0.0181
LYS 174
0.0213
GLY 175
0.0213
ILE 176
0.0164
GLY 177
0.0162
ASN 178
0.0116
GLY 179
0.0107
ILE 180
0.0087
SER 181
0.0087
LEU 182
0.0086
ILE 183
0.0075
ILE 184
0.0055
PHE 185
0.0054
VAL 186
0.0052
GLY 187
0.0028
ILE 188
0.0029
ILE 189
0.0027
SER 190
0.0010
GLU 191
0.0042
LEU 192
0.0058
PRO 193
0.0068
SER 194
0.0172
SER 195
0.0194
ILE 196
0.0090
SER 197
0.0093
SER 198
0.0111
VAL 199
0.0070
PHE 200
0.0055
LEU 201
0.0078
LEU 202
0.0059
GLY 203
0.0095
LYS 204
0.0117
ASN 205
0.0089
GLY 206
0.0078
GLU 207
0.0026
VAL 208
0.0079
SER 209
0.0095
GLY 210
0.0073
LEU 211
0.0028
VAL 212
0.0039
VAL 213
0.0026
LEU 214
0.0144
SER 215
0.0138
MET 216
0.0077
LEU 217
0.0143
LEU 218
0.0177
ALA 219
0.0137
PHE 220
0.0102
PHE 221
0.0155
ALA 222
0.0165
LEU 223
0.0106
PHE 224
0.0084
LEU 225
0.0105
LEU 226
0.0103
ILE 227
0.0073
ILE 228
0.0069
PHE 229
0.0087
PHE 230
0.0080
GLU 231
0.0067
ARG 232
0.0080
SER 233
0.0080
TYR 234
0.0083
ARG 235
0.0053
LYS 236
0.0050
VAL 237
0.0044
PHE 238
0.0038
VAL 239
0.0022
GLN 240
0.0029
TYR 241
0.0046
PRO 242
0.0059
LYS 243
0.0025
ARG 244
0.0089
GLN 245
0.0073
THR 246
0.0043
GLY 247
0.0171
GLY 248
0.0129
ARG 249
0.0104
PHE 250
0.0068
TYR 251
0.0103
ASN 252
0.0110
SER 253
0.0059
ASP 254
0.0032
SER 255
0.0016
SER 256
0.0048
TYR 257
0.0047
ILE 258
0.0045
PRO 259
0.0054
LEU 260
0.0053
LYS 261
0.0054
ILE 262
0.0050
ASN 263
0.0034
THR 264
0.0025
ALA 265
0.0013
GLY 266
0.0017
VAL 267
0.0025
ILE 268
0.0029
PRO 269
0.0022
PRO 270
0.0026
ILE 271
0.0040
PHE 272
0.0041
ALA 273
0.0037
ASN 274
0.0034
ALA 275
0.0034
LEU 276
0.0031
LEU 277
0.0019
LEU 278
0.0015
SER 279
0.0013
SER 280
0.0022
ILE 281
0.0025
SER 282
0.0026
LEU 283
0.0038
VAL 284
0.0039
ARG 285
0.0038
PHE 286
0.0053
HIS 287
0.0039
SER 288
0.0034
GLY 289
0.0031
SER 290
0.0046
GLU 291
0.0043
TRP 292
0.0006
ALA 293
0.0019
ASP 294
0.0019
VAL 295
0.0031
LEU 296
0.0034
LEU 297
0.0024
ARG 298
0.0017
TYR 299
0.0017
LEU 300
0.0015
SER 301
0.0028
SER 302
0.0021
GLU 303
0.0035
GLY 304
0.0034
ILE 305
0.0045
LEU 306
0.0017
TYR 307
0.0022
VAL 308
0.0028
SER 309
0.0025
VAL 310
0.0020
TYR 311
0.0024
ILE 312
0.0020
ALA 313
0.0014
LEU 314
0.0019
ILE 315
0.0016
MET 316
0.0012
PHE 317
0.0020
PHE 318
0.0023
THR 319
0.0018
PHE 320
0.0029
PHE 321
0.0037
TYR 322
0.0018
THR 323
0.0012
SER 324
0.0024
LEU 325
0.0032
VAL 326
0.0030
PHE 327
0.0029
ASP 328
0.0075
THR 329
0.0064
LYS 330
0.0067
GLU 331
0.0097
THR 332
0.0076
SER 333
0.0051
GLU 334
0.0060
MET 335
0.0048
LEU 336
0.0022
LYS 337
0.0032
LYS 338
0.0039
ASN 339
0.0027
GLY 340
0.0037
GLY 341
0.0014
PHE 342
0.0006
VAL 343
0.0036
PRO 344
0.0047
GLY 345
0.0060
LYS 346
0.0068
ARG 347
0.0062
PRO 348
0.0038
GLY 349
0.0052
LYS 350
0.0066
ALA 351
0.0067
THR 352
0.0050
LYS 353
0.0055
GLU 354
0.0060
TYR 355
0.0044
PHE 356
0.0044
ASP 357
0.0046
GLN 358
0.0031
VAL 359
0.0031
ILE 360
0.0028
GLY 361
0.0049
ARG 362
0.0046
ILE 363
0.0041
THR 364
0.0040
VAL 365
0.0040
LEU 366
0.0045
GLY 367
0.0028
ALA 368
0.0020
ILE 369
0.0030
TYR 370
0.0042
LEU 371
0.0029
SER 372
0.0028
VAL 373
0.0042
VAL 374
0.0042
CYS 375
0.0033
VAL 376
0.0030
VAL 377
0.0038
PRO 378
0.0040
GLU 379
0.0026
ILE 380
0.0043
VAL 381
0.0045
ARG 382
0.0041
HIS 383
0.0072
TYR 384
0.0090
CYS 385
0.0042
ALA 386
0.0034
VAL 387
0.0027
SER 388
0.0026
PHE 389
0.0042
THR 390
0.0039
LEU 391
0.0036
GLY 392
0.0038
GLY 393
0.0036
THR 394
0.0031
SER 395
0.0034
PHE 396
0.0034
LEU 397
0.0035
ILE 398
0.0038
ILE 399
0.0035
VAL 400
0.0043
ASN 401
0.0041
VAL 402
0.0042
ILE 403
0.0042
ASN 404
0.0024
ASP 405
0.0036
THR 406
0.0046
PHE 407
0.0064
SER 408
0.0126
GLN 409
0.0153
VAL 410
0.0130
GLN 411
0.0217
THR 412
0.0258
GLN 413
0.0288
VAL 414
0.0319
TYR 415
0.0216
SER 416
0.0399
GLY 417
0.0542
ARG 418
0.0326
TYR 419
0.0099
SER 420
0.0382
ALA 421
0.0395
LEU 422
0.0225
MET 423
0.0173
LYS 424
0.0074
LYS 425
0.0070
SER 426
0.0065
GLU 427
0.0054
LEU 428
0.0090
TRP 429
0.0126
LYS 430
0.0098
LYS 431
0.0116
VAL 432
0.0098
LYS 433
0.0144
MET 1
0.0051
PHE 2
0.0050
LEU 3
0.0057
ALA 4
0.0081
MET 5
0.0094
ILE 6
0.0098
GLY 7
0.0060
SER 8
0.0019
PHE 9
0.0051
ALA 10
0.0039
ARG 11
0.0107
PHE 12
0.0102
LEU 13
0.0084
CYS 14
0.0086
ASP 15
0.0100
VAL 16
0.0079
LYS 17
0.0099
GLN 18
0.0079
GLU 19
0.0037
ALA 20
0.0051
LEU 21
0.0030
GLN 22
0.0016
VAL 23
0.0049
SER 24
0.0077
TRP 25
0.0096
ALA 26
0.0117
SER 27
0.0122
ARG 28
0.0297
LYS 29
0.0182
GLU 30
0.0223
VAL 31
0.0174
SER 32
0.0169
VAL 33
0.0167
PHE 34
0.0077
LEU 35
0.0072
LEU 36
0.0061
ILE 37
0.0065
VAL 38
0.0070
LEU 39
0.0102
LEU 40
0.0099
THR 41
0.0097
VAL 42
0.0097
VAL 43
0.0081
VAL 44
0.0095
SER 45
0.0090
SER 46
0.0044
ILE 47
0.0103
LEU 48
0.0139
PHE 49
0.0078
SER 50
0.0084
CYS 51
0.0124
VAL 52
0.0050
ASP 53
0.0036
PHE 54
0.0068
VAL 55
0.0031
PHE 56
0.0045
LEU 57
0.0058
ARG 58
0.0106
LEU 59
0.0116
VAL 60
0.0076
LYS 61
0.0094
ILE 62
0.0055
ALA 63
0.0035
LEU 64
0.0052
GLY 65
0.0082
VAL 66
0.0082
VAL 67
0.0183
TYR 68
0.0175
ALA 69
0.0273
ALA 70
0.1576
MET 1
0.0121
SER 2
0.0113
PHE 3
0.0119
VAL 4
0.0098
SER 5
0.0056
CYS 6
0.0111
LEU 7
0.0086
MET 8
0.0042
PHE 9
0.0038
LEU 10
0.0011
THR 11
0.0029
ALA 12
0.0036
ALA 13
0.0067
GLN 14
0.0057
VAL 15
0.0034
PHE 16
0.0101
LEU 17
0.0111
ALA 18
0.0070
PHE 19
0.0096
LEU 20
0.0132
LEU 21
0.0115
VAL 22
0.0090
LEU 23
0.0108
LEU 24
0.0138
VAL 25
0.0103
LEU 26
0.0097
LEU 27
0.0110
GLN 28
0.0110
SER 29
0.0108
PRO 30
0.0094
GLU 31
0.0116
SER 32
0.0073
ASP 33
0.0067
THR 34
0.0039
LEU 35
0.0048
GLY 36
0.0074
GLY 37
0.0066
PHE 38
0.0061
GLY 39
0.0053
GLY 40
0.0060
PRO 41
0.0073
GLN 42
0.0110
CYS 43
0.0290
ASN 44
0.0256
LEU 45
0.0260
GLY 46
0.0289
SER 47
0.0118
MET 48
0.0327
PHE 49
0.0577
GLY 50
0.0568
LYS 51
0.0480
SER 52
0.0212
SER 53
0.0146
SER 54
0.0544
SER 55
0.0343
SER 56
0.0344
PHE 57
0.0290
ILE 58
0.0193
ALA 59
0.0075
LYS 60
0.0064
LEU 61
0.0150
THR 62
0.0146
ALA 63
0.0128
VAL 64
0.0194
VAL 65
0.0172
ALA 66
0.0135
ALA 67
0.0169
ALA 68
0.0150
PHE 69
0.0101
ILE 70
0.0084
VAL 71
0.0096
ASN 72
0.0066
THR 73
0.0043
ILE 74
0.0052
LEU 75
0.0035
LEU 76
0.0028
VAL 77
0.0030
GLY 78
0.0060
THR 79
0.0092
ASN 80
0.0070
ALA 81
0.0079
ARG 82
0.0185
ARG 83
0.0188
VAL 84
0.0182
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.