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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 = 0.0400
MET 1
0.0223
ASN 2
0.0154
VAL 3
0.0267
GLY 4
0.0255
ALA 5
0.0129
ARG 6
0.0167
GLY 7
0.0167
ASN 8
0.0149
ALA 9
0.0078
GLY 10
0.0049
LEU 11
0.0068
PHE 12
0.0095
TRP 13
0.0055
ARG 14
0.0054
PHE 15
0.0076
GLY 16
0.0059
PHE 17
0.0052
THR 18
0.0058
LEU 19
0.0065
LEU 20
0.0070
ALA 21
0.0061
LEU 22
0.0057
ILE 23
0.0057
VAL 24
0.0059
TYR 25
0.0046
ARG 26
0.0043
LEU 27
0.0046
GLY 28
0.0032
THR 29
0.0032
TYR 30
0.0033
ILE 31
0.0014
PRO 32
0.0017
ILE 33
0.0020
PRO 34
0.0023
GLY 35
0.0034
VAL 36
0.0028
ASN 37
0.0038
PRO 38
0.0036
SER 39
0.0039
VAL 40
0.0049
VAL 41
0.0036
GLU 42
0.0039
ASP 43
0.0063
ILE 44
0.0054
ILE 45
0.0043
SER 46
0.0067
SER 47
0.0077
HSD 48
0.0071
ALA 49
0.0072
THR 50
0.0076
GLY 51
0.0082
VAL 52
0.0083
LEU 53
0.0077
GLY 54
0.0071
ILE 55
0.0054
PHE 56
0.0056
ASN 57
0.0048
VAL 58
0.0036
PHE 59
0.0038
SER 60
0.0044
GLY 61
0.0033
GLY 62
0.0032
ALA 63
0.0031
LEU 64
0.0039
GLY 65
0.0031
ARG 66
0.0033
MET 67
0.0025
THR 68
0.0015
ILE 69
0.0007
PHE 70
0.0014
ALA 71
0.0020
LEU 72
0.0019
ASN 73
0.0039
VAL 74
0.0030
MET 75
0.0031
PRO 76
0.0018
TYR 77
0.0018
ILE 78
0.0025
VAL 79
0.0029
SER 80
0.0020
SER 81
0.0020
ILE 82
0.0031
ILE 83
0.0006
VAL 84
0.0023
GLN 85
0.0013
LEU 86
0.0026
LEU 87
0.0040
SER 88
0.0057
VAL 89
0.0091
ALA 90
0.0133
ILE 91
0.0204
PRO 92
0.0244
THR 93
0.0244
LEU 94
0.0123
ASN 95
0.0101
GLU 96
0.0133
MET 97
0.0092
ARG 98
0.0040
GLN 99
0.0031
ASP 100
0.0071
GLY 101
0.0071
GLU 102
0.0100
LEU 103
0.0114
GLY 104
0.0080
ARG 105
0.0061
MET 106
0.0080
LYS 107
0.0082
MET 108
0.0059
SER 109
0.0044
THR 110
0.0061
TYR 111
0.0054
THR 112
0.0028
ARG 113
0.0030
TYR 114
0.0033
LEU 115
0.0026
SER 116
0.0020
VAL 117
0.0026
ALA 118
0.0027
PHE 119
0.0024
CYS 120
0.0025
ILE 121
0.0037
ALA 122
0.0036
GLN 123
0.0037
GLY 124
0.0050
LEU 125
0.0052
VAL 126
0.0072
ILE 127
0.0050
LEU 128
0.0047
LEU 129
0.0053
GLY 130
0.0059
LEU 131
0.0047
GLU 132
0.0049
ARG 133
0.0056
MET 134
0.0049
ASN 135
0.0033
SER 136
0.0212
ASP 137
0.0318
GLU 138
0.0400
VAL 139
0.0130
MET 140
0.0097
VAL 141
0.0050
VAL 142
0.0042
ILE 143
0.0052
ASN 144
0.0069
PRO 145
0.0066
GLY 146
0.0086
ILE 147
0.0092
MET 148
0.0063
PHE 149
0.0051
ARG 150
0.0057
VAL 151
0.0048
VAL 152
0.0031
GLY 153
0.0030
ILE 154
0.0034
SER 155
0.0025
SER 156
0.0020
LEU 157
0.0021
LEU 158
0.0028
ALA 159
0.0024
GLY 160
0.0005
THR 161
0.0008
MET 162
0.0015
PHE 163
0.0012
LEU 164
0.0018
LEU 165
0.0013
TRP 166
0.0022
LEU 167
0.0019
GLY 168
0.0031
GLU 169
0.0023
ARG 170
0.0012
ILE 171
0.0029
ASN 172
0.0037
ALA 173
0.0028
LYS 174
0.0023
GLY 175
0.0048
ILE 176
0.0055
GLY 177
0.0062
ASN 178
0.0046
GLY 179
0.0044
ILE 180
0.0045
SER 181
0.0059
LEU 182
0.0058
ILE 183
0.0056
ILE 184
0.0062
PHE 185
0.0056
VAL 186
0.0070
GLY 187
0.0065
ILE 188
0.0041
ILE 189
0.0045
SER 190
0.0036
GLU 191
0.0029
LEU 192
0.0022
PRO 193
0.0049
SER 194
0.0062
SER 195
0.0069
ILE 196
0.0089
SER 197
0.0098
SER 198
0.0082
VAL 199
0.0056
PHE 200
0.0059
LEU 201
0.0070
LEU 202
0.0051
GLY 203
0.0034
LYS 204
0.0036
ASN 205
0.0132
GLY 206
0.0167
GLU 207
0.0183
VAL 208
0.0112
SER 209
0.0159
GLY 210
0.0143
LEU 211
0.0190
VAL 212
0.0131
VAL 213
0.0098
LEU 214
0.0158
SER 215
0.0124
MET 216
0.0089
LEU 217
0.0093
LEU 218
0.0082
ALA 219
0.0075
PHE 220
0.0058
PHE 221
0.0083
ALA 222
0.0119
LEU 223
0.0085
PHE 224
0.0077
LEU 225
0.0128
LEU 226
0.0105
ILE 227
0.0063
ILE 228
0.0103
PHE 229
0.0118
PHE 230
0.0077
GLU 231
0.0068
ARG 232
0.0104
SER 233
0.0091
TYR 234
0.0068
ARG 235
0.0039
LYS 236
0.0048
VAL 237
0.0029
PHE 238
0.0024
VAL 239
0.0011
GLN 240
0.0022
TYR 241
0.0059
PRO 242
0.0074
LYS 243
0.0067
ARG 244
0.0078
GLN 245
0.0053
THR 246
0.0032
GLY 247
0.0036
GLY 248
0.0070
ARG 249
0.0093
PHE 250
0.0072
TYR 251
0.0063
ASN 252
0.0051
SER 253
0.0030
ASP 254
0.0058
SER 255
0.0045
SER 256
0.0036
TYR 257
0.0036
ILE 258
0.0035
PRO 259
0.0043
LEU 260
0.0029
LYS 261
0.0034
ILE 262
0.0012
ASN 263
0.0032
THR 264
0.0058
ALA 265
0.0064
GLY 266
0.0051
VAL 267
0.0051
ILE 268
0.0070
PRO 269
0.0073
PRO 270
0.0072
ILE 271
0.0063
PHE 272
0.0078
ALA 273
0.0087
ASN 274
0.0081
ALA 275
0.0084
LEU 276
0.0091
LEU 277
0.0104
LEU 278
0.0101
SER 279
0.0112
SER 280
0.0107
ILE 281
0.0095
SER 282
0.0125
LEU 283
0.0142
VAL 284
0.0110
ARG 285
0.0121
PHE 286
0.0174
HSD 287
0.0168
SER 288
0.0168
GLY 289
0.0274
SER 290
0.0267
GLU 291
0.0242
TRP 292
0.0194
ALA 293
0.0145
ASP 294
0.0107
VAL 295
0.0104
LEU 296
0.0039
LEU 297
0.0043
ARG 298
0.0048
TYR 299
0.0045
LEU 300
0.0061
SER 301
0.0080
SER 302
0.0094
GLU 303
0.0089
GLY 304
0.0090
ILE 305
0.0098
LEU 306
0.0097
TYR 307
0.0112
VAL 308
0.0115
SER 309
0.0122
VAL 310
0.0126
TYR 311
0.0113
ILE 312
0.0110
ALA 313
0.0112
LEU 314
0.0108
ILE 315
0.0094
MET 316
0.0078
PHE 317
0.0086
PHE 318
0.0083
THR 319
0.0070
PHE 320
0.0069
PHE 321
0.0071
TYR 322
0.0074
THR 323
0.0069
SER 324
0.0066
LEU 325
0.0062
VAL 326
0.0062
PHE 327
0.0049
ASP 328
0.0015
THR 329
0.0018
LYS 330
0.0023
GLU 331
0.0021
THR 332
0.0012
SER 333
0.0018
GLU 334
0.0021
MET 335
0.0018
LEU 336
0.0013
LYS 337
0.0014
LYS 338
0.0019
ASN 339
0.0039
GLY 340
0.0049
GLY 341
0.0035
PHE 342
0.0024
VAL 343
0.0017
PRO 344
0.0027
GLY 345
0.0032
LYS 346
0.0045
ARG 347
0.0049
PRO 348
0.0028
GLY 349
0.0036
LYS 350
0.0047
ALA 351
0.0047
THR 352
0.0026
LYS 353
0.0023
GLU 354
0.0029
TYR 355
0.0012
PHE 356
0.0013
ASP 357
0.0016
GLN 358
0.0030
VAL 359
0.0021
ILE 360
0.0031
GLY 361
0.0053
ARG 362
0.0049
ILE 363
0.0045
THR 364
0.0067
VAL 365
0.0074
LEU 366
0.0065
GLY 367
0.0058
ALA 368
0.0069
ILE 369
0.0077
TYR 370
0.0062
LEU 371
0.0055
SER 372
0.0087
VAL 373
0.0098
VAL 374
0.0064
CYS 375
0.0075
VAL 376
0.0105
VAL 377
0.0101
PRO 378
0.0087
GLU 379
0.0109
ILE 380
0.0122
VAL 381
0.0108
ARG 382
0.0100
HSD 383
0.0119
TYR 384
0.0121
CYS 385
0.0060
ALA 386
0.0063
VAL 387
0.0058
SER 388
0.0072
PHE 389
0.0068
THR 390
0.0068
LEU 391
0.0050
GLY 392
0.0061
GLY 393
0.0051
THR 394
0.0042
SER 395
0.0036
PHE 396
0.0008
LEU 397
0.0016
ILE 398
0.0045
ILE 399
0.0056
VAL 400
0.0065
ASN 401
0.0061
VAL 402
0.0086
ILE 403
0.0114
ASN 404
0.0099
ASP 405
0.0099
THR 406
0.0109
PHE 407
0.0109
SER 408
0.0079
GLN 409
0.0053
VAL 410
0.0061
GLN 411
0.0052
THR 412
0.0019
GLN 413
0.0019
VAL 414
0.0033
TYR 415
0.0048
SER 416
0.0045
GLY 417
0.0012
ARG 418
0.0036
TYR 419
0.0068
SER 420
0.0037
ALA 421
0.0055
LEU 422
0.0082
MET 423
0.0057
LYS 424
0.0055
LYS 425
0.0097
SER 426
0.0093
GLU 427
0.0080
LEU 428
0.0088
TRP 429
0.0067
LYS 430
0.0050
LYS 431
0.0095
VAL 432
0.0095
LYS 433
0.0106
MET 1
0.0274
PHE 2
0.0227
LEU 3
0.0311
ALA 4
0.0304
MET 5
0.0250
ILE 6
0.0246
GLY 7
0.0250
SER 8
0.0247
PHE 9
0.0211
ALA 10
0.0206
ARG 11
0.0187
PHE 12
0.0151
LEU 13
0.0156
CYS 14
0.0140
ASP 15
0.0089
VAL 16
0.0084
LYS 17
0.0074
GLN 18
0.0041
GLU 19
0.0028
ALA 20
0.0011
LEU 21
0.0064
GLN 22
0.0071
VAL 23
0.0061
SER 24
0.0082
TRP 25
0.0181
ALA 26
0.0180
SER 27
0.0213
ARG 28
0.0360
LYS 29
0.0385
GLU 30
0.0192
VAL 31
0.0214
SER 32
0.0282
VAL 33
0.0263
PHE 34
0.0167
LEU 35
0.0177
LEU 36
0.0227
ILE 37
0.0186
VAL 38
0.0141
LEU 39
0.0158
LEU 40
0.0185
THR 41
0.0156
VAL 42
0.0122
VAL 43
0.0119
VAL 44
0.0136
SER 45
0.0113
SER 46
0.0070
ILE 47
0.0081
LEU 48
0.0086
PHE 49
0.0059
SER 50
0.0055
CYS 51
0.0064
VAL 52
0.0054
ASP 53
0.0046
PHE 54
0.0042
VAL 55
0.0033
PHE 56
0.0029
LEU 57
0.0022
ARG 58
0.0036
LEU 59
0.0026
VAL 60
0.0021
LYS 61
0.0046
ILE 62
0.0054
ALA 63
0.0054
LEU 64
0.0061
GLY 65
0.0053
VAL 66
0.0054
VAL 67
0.0066
TYR 68
0.0085
ALA 69
0.0063
ALA 70
0.0082
MET 1
0.0117
SER 2
0.0036
PHE 3
0.0030
VAL 4
0.0063
SER 5
0.0061
CYS 6
0.0060
LEU 7
0.0064
MET 8
0.0059
PHE 9
0.0059
LEU 10
0.0039
THR 11
0.0026
ALA 12
0.0016
ALA 13
0.0030
GLN 14
0.0020
VAL 15
0.0039
PHE 16
0.0080
LEU 17
0.0070
ALA 18
0.0059
PHE 19
0.0091
LEU 20
0.0097
LEU 21
0.0071
VAL 22
0.0063
LEU 23
0.0080
LEU 24
0.0073
VAL 25
0.0044
LEU 26
0.0049
LEU 27
0.0055
GLN 28
0.0035
SER 29
0.0036
PRO 30
0.0040
GLU 31
0.0046
SER 32
0.0053
ASP 33
0.0084
THR 34
0.0056
LEU 35
0.0052
GLY 36
0.0068
GLY 37
0.0071
PHE 38
0.0062
GLY 39
0.0058
GLY 40
0.0033
PRO 41
0.0067
GLN 42
0.0096
CYS 43
0.0059
ASN 44
0.0069
LEU 45
0.0044
GLY 46
0.0069
SER 47
0.0065
MET 48
0.0056
PHE 49
0.0093
GLY 50
0.0105
LYS 51
0.0091
SER 52
0.0235
SER 53
0.0205
SER 54
0.0120
SER 55
0.0047
SER 56
0.0091
PHE 57
0.0088
ILE 58
0.0050
ALA 59
0.0055
LYS 60
0.0093
LEU 61
0.0094
THR 62
0.0073
ALA 63
0.0072
VAL 64
0.0094
VAL 65
0.0087
ALA 66
0.0057
ALA 67
0.0055
ALA 68
0.0056
PHE 69
0.0040
ILE 70
0.0030
VAL 71
0.0042
ASN 72
0.0028
THR 73
0.0017
ILE 74
0.0038
LEU 75
0.0045
LEU 76
0.0039
VAL 77
0.0039
GLY 78
0.0052
THR 79
0.0053
ASN 80
0.0052
ALA 81
0.0054
ARG 82
0.0059
ARG 83
0.0060
VAL 84
0.0068
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.