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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 = 0.0340
MET 1
0.0325
ASN 2
0.0193
VAL 3
0.0134
GLY 4
0.0098
ALA 5
0.0111
ARG 6
0.0142
GLY 7
0.0070
ASN 8
0.0142
ALA 9
0.0168
GLY 10
0.0113
LEU 11
0.0137
PHE 12
0.0176
TRP 13
0.0129
ARG 14
0.0109
PHE 15
0.0135
GLY 16
0.0114
PHE 17
0.0090
THR 18
0.0088
LEU 19
0.0067
LEU 20
0.0069
ALA 21
0.0064
LEU 22
0.0053
ILE 23
0.0053
VAL 24
0.0052
TYR 25
0.0054
ARG 26
0.0051
LEU 27
0.0052
GLY 28
0.0047
THR 29
0.0052
TYR 30
0.0052
ILE 31
0.0029
PRO 32
0.0025
ILE 33
0.0026
PRO 34
0.0025
GLY 35
0.0029
VAL 36
0.0025
ASN 37
0.0015
PRO 38
0.0013
SER 39
0.0010
VAL 40
0.0009
VAL 41
0.0023
GLU 42
0.0026
ASP 43
0.0022
ILE 44
0.0029
ILE 45
0.0039
SER 46
0.0037
SER 47
0.0042
HSD 48
0.0041
ALA 49
0.0034
THR 50
0.0030
GLY 51
0.0031
VAL 52
0.0028
LEU 53
0.0026
GLY 54
0.0025
ILE 55
0.0019
PHE 56
0.0020
ASN 57
0.0022
VAL 58
0.0015
PHE 59
0.0019
SER 60
0.0028
GLY 61
0.0031
GLY 62
0.0031
ALA 63
0.0035
LEU 64
0.0035
GLY 65
0.0033
ARG 66
0.0029
MET 67
0.0030
THR 68
0.0032
ILE 69
0.0035
PHE 70
0.0036
ALA 71
0.0035
LEU 72
0.0040
ASN 73
0.0030
VAL 74
0.0033
MET 75
0.0032
PRO 76
0.0030
TYR 77
0.0031
ILE 78
0.0022
VAL 79
0.0017
SER 80
0.0022
SER 81
0.0013
ILE 82
0.0013
ILE 83
0.0025
VAL 84
0.0020
GLN 85
0.0032
LEU 86
0.0056
LEU 87
0.0063
SER 88
0.0059
VAL 89
0.0094
ALA 90
0.0123
ILE 91
0.0137
PRO 92
0.0143
THR 93
0.0128
LEU 94
0.0071
ASN 95
0.0067
GLU 96
0.0068
MET 97
0.0046
ARG 98
0.0011
GLN 99
0.0014
ASP 100
0.0041
GLY 101
0.0054
GLU 102
0.0075
LEU 103
0.0076
GLY 104
0.0052
ARG 105
0.0044
MET 106
0.0060
LYS 107
0.0056
MET 108
0.0033
SER 109
0.0036
THR 110
0.0048
TYR 111
0.0037
THR 112
0.0030
ARG 113
0.0032
TYR 114
0.0032
LEU 115
0.0029
SER 116
0.0029
VAL 117
0.0035
ALA 118
0.0034
PHE 119
0.0030
CYS 120
0.0035
ILE 121
0.0035
ALA 122
0.0037
GLN 123
0.0034
GLY 124
0.0040
LEU 125
0.0043
VAL 126
0.0045
ILE 127
0.0048
LEU 128
0.0043
LEU 129
0.0053
GLY 130
0.0063
LEU 131
0.0050
GLU 132
0.0057
ARG 133
0.0071
MET 134
0.0067
ASN 135
0.0065
SER 136
0.0127
ASP 137
0.0154
GLU 138
0.0141
VAL 139
0.0068
MET 140
0.0060
VAL 141
0.0040
VAL 142
0.0045
ILE 143
0.0044
ASN 144
0.0049
PRO 145
0.0056
GLY 146
0.0061
ILE 147
0.0060
MET 148
0.0046
PHE 149
0.0042
ARG 150
0.0048
VAL 151
0.0045
VAL 152
0.0036
GLY 153
0.0037
ILE 154
0.0040
SER 155
0.0035
SER 156
0.0032
LEU 157
0.0035
LEU 158
0.0035
ALA 159
0.0032
GLY 160
0.0035
THR 161
0.0038
MET 162
0.0035
PHE 163
0.0035
LEU 164
0.0040
LEU 165
0.0039
TRP 166
0.0034
LEU 167
0.0045
GLY 168
0.0054
GLU 169
0.0040
ARG 170
0.0033
ILE 171
0.0056
ASN 172
0.0063
ALA 173
0.0038
LYS 174
0.0051
GLY 175
0.0085
ILE 176
0.0111
GLY 177
0.0116
ASN 178
0.0073
GLY 179
0.0059
ILE 180
0.0051
SER 181
0.0056
LEU 182
0.0058
ILE 183
0.0050
ILE 184
0.0032
PHE 185
0.0034
VAL 186
0.0036
GLY 187
0.0028
ILE 188
0.0024
ILE 189
0.0032
SER 190
0.0033
GLU 191
0.0028
LEU 192
0.0031
PRO 193
0.0047
SER 194
0.0045
SER 195
0.0033
ILE 196
0.0045
SER 197
0.0059
SER 198
0.0051
VAL 199
0.0031
PHE 200
0.0048
LEU 201
0.0060
LEU 202
0.0041
GLY 203
0.0031
LYS 204
0.0057
ASN 205
0.0053
GLY 206
0.0035
GLU 207
0.0077
VAL 208
0.0069
SER 209
0.0099
GLY 210
0.0094
LEU 211
0.0120
VAL 212
0.0091
VAL 213
0.0049
LEU 214
0.0077
SER 215
0.0061
MET 216
0.0025
LEU 217
0.0026
LEU 218
0.0025
ALA 219
0.0022
PHE 220
0.0044
PHE 221
0.0054
ALA 222
0.0067
LEU 223
0.0073
PHE 224
0.0065
LEU 225
0.0073
LEU 226
0.0079
ILE 227
0.0069
ILE 228
0.0063
PHE 229
0.0084
PHE 230
0.0084
GLU 231
0.0067
ARG 232
0.0061
SER 233
0.0079
TYR 234
0.0090
ARG 235
0.0093
LYS 236
0.0087
VAL 237
0.0076
PHE 238
0.0061
VAL 239
0.0050
GLN 240
0.0047
TYR 241
0.0024
PRO 242
0.0031
LYS 243
0.0080
ARG 244
0.0138
GLN 245
0.0076
THR 246
0.0078
GLY 247
0.0112
GLY 248
0.0078
ARG 249
0.0069
PHE 250
0.0108
TYR 251
0.0160
ASN 252
0.0222
SER 253
0.0116
ASP 254
0.0053
SER 255
0.0037
SER 256
0.0060
TYR 257
0.0066
ILE 258
0.0073
PRO 259
0.0089
LEU 260
0.0089
LYS 261
0.0087
ILE 262
0.0085
ASN 263
0.0087
THR 264
0.0098
ALA 265
0.0072
GLY 266
0.0063
VAL 267
0.0048
ILE 268
0.0049
PRO 269
0.0053
PRO 270
0.0045
ILE 271
0.0026
PHE 272
0.0029
ALA 273
0.0032
ASN 274
0.0018
ALA 275
0.0018
LEU 276
0.0029
LEU 277
0.0028
LEU 278
0.0025
SER 279
0.0029
SER 280
0.0040
ILE 281
0.0039
SER 282
0.0029
LEU 283
0.0038
VAL 284
0.0044
ARG 285
0.0025
PHE 286
0.0046
HSD 287
0.0070
SER 288
0.0073
GLY 289
0.0178
SER 290
0.0168
GLU 291
0.0110
TRP 292
0.0150
ALA 293
0.0076
ASP 294
0.0034
VAL 295
0.0105
LEU 296
0.0104
LEU 297
0.0076
ARG 298
0.0111
TYR 299
0.0125
LEU 300
0.0089
SER 301
0.0073
SER 302
0.0055
GLU 303
0.0055
GLY 304
0.0070
ILE 305
0.0058
LEU 306
0.0068
TYR 307
0.0045
VAL 308
0.0023
SER 309
0.0043
VAL 310
0.0054
TYR 311
0.0041
ILE 312
0.0049
ALA 313
0.0064
LEU 314
0.0061
ILE 315
0.0060
MET 316
0.0073
PHE 317
0.0076
PHE 318
0.0067
THR 319
0.0081
PHE 320
0.0089
PHE 321
0.0083
TYR 322
0.0081
THR 323
0.0091
SER 324
0.0093
LEU 325
0.0090
VAL 326
0.0090
PHE 327
0.0103
ASP 328
0.0148
THR 329
0.0117
LYS 330
0.0124
GLU 331
0.0114
THR 332
0.0082
SER 333
0.0088
GLU 334
0.0104
MET 335
0.0063
LEU 336
0.0061
LYS 337
0.0105
LYS 338
0.0101
ASN 339
0.0082
GLY 340
0.0082
GLY 341
0.0070
PHE 342
0.0069
VAL 343
0.0059
PRO 344
0.0080
GLY 345
0.0096
LYS 346
0.0130
ARG 347
0.0179
PRO 348
0.0139
GLY 349
0.0170
LYS 350
0.0210
ALA 351
0.0175
THR 352
0.0112
LYS 353
0.0137
GLU 354
0.0158
TYR 355
0.0094
PHE 356
0.0092
ASP 357
0.0132
GLN 358
0.0094
VAL 359
0.0081
ILE 360
0.0112
GLY 361
0.0103
ARG 362
0.0079
ILE 363
0.0098
THR 364
0.0106
VAL 365
0.0079
LEU 366
0.0075
GLY 367
0.0089
ALA 368
0.0084
ILE 369
0.0072
TYR 370
0.0072
LEU 371
0.0070
SER 372
0.0067
VAL 373
0.0067
VAL 374
0.0060
CYS 375
0.0053
VAL 376
0.0037
VAL 377
0.0035
PRO 378
0.0029
GLU 379
0.0016
ILE 380
0.0014
VAL 381
0.0018
ARG 382
0.0028
HSD 383
0.0037
TYR 384
0.0040
CYS 385
0.0054
ALA 386
0.0060
VAL 387
0.0043
SER 388
0.0027
PHE 389
0.0020
THR 390
0.0023
LEU 391
0.0021
GLY 392
0.0028
GLY 393
0.0035
THR 394
0.0034
SER 395
0.0030
PHE 396
0.0033
LEU 397
0.0041
ILE 398
0.0029
ILE 399
0.0030
VAL 400
0.0035
ASN 401
0.0031
VAL 402
0.0034
ILE 403
0.0049
ASN 404
0.0046
ASP 405
0.0071
THR 406
0.0112
PHE 407
0.0115
SER 408
0.0124
GLN 409
0.0153
VAL 410
0.0162
GLN 411
0.0179
THR 412
0.0162
GLN 413
0.0137
VAL 414
0.0149
TYR 415
0.0134
SER 416
0.0097
GLY 417
0.0070
ARG 418
0.0068
TYR 419
0.0077
SER 420
0.0094
ALA 421
0.0126
LEU 422
0.0158
MET 423
0.0159
LYS 424
0.0162
LYS 425
0.0171
SER 426
0.0171
GLU 427
0.0129
LEU 428
0.0089
TRP 429
0.0080
LYS 430
0.0090
LYS 431
0.0082
VAL 432
0.0122
LYS 433
0.0196
MET 1
0.0258
PHE 2
0.0120
LEU 3
0.0168
ALA 4
0.0108
MET 5
0.0231
ILE 6
0.0274
GLY 7
0.0332
SER 8
0.0336
PHE 9
0.0320
ALA 10
0.0322
ARG 11
0.0323
PHE 12
0.0233
LEU 13
0.0165
CYS 14
0.0137
ASP 15
0.0064
VAL 16
0.0022
LYS 17
0.0059
GLN 18
0.0054
GLU 19
0.0074
ALA 20
0.0076
LEU 21
0.0096
GLN 22
0.0088
VAL 23
0.0084
SER 24
0.0087
TRP 25
0.0069
ALA 26
0.0086
SER 27
0.0081
ARG 28
0.0193
LYS 29
0.0214
GLU 30
0.0107
VAL 31
0.0089
SER 32
0.0126
VAL 33
0.0103
PHE 34
0.0054
LEU 35
0.0074
LEU 36
0.0091
ILE 37
0.0075
VAL 38
0.0057
LEU 39
0.0082
LEU 40
0.0098
THR 41
0.0075
VAL 42
0.0067
VAL 43
0.0078
VAL 44
0.0076
SER 45
0.0051
SER 46
0.0048
ILE 47
0.0051
LEU 48
0.0045
PHE 49
0.0045
SER 50
0.0046
CYS 51
0.0043
VAL 52
0.0051
ASP 53
0.0068
PHE 54
0.0064
VAL 55
0.0067
PHE 56
0.0081
LEU 57
0.0099
ARG 58
0.0118
LEU 59
0.0119
VAL 60
0.0128
LYS 61
0.0145
ILE 62
0.0138
ALA 63
0.0119
LEU 64
0.0103
GLY 65
0.0123
VAL 66
0.0094
VAL 67
0.0024
TYR 68
0.0072
ALA 69
0.0146
ALA 70
0.0153
MET 1
0.0057
SER 2
0.0056
PHE 3
0.0055
VAL 4
0.0043
SER 5
0.0035
CYS 6
0.0038
LEU 7
0.0037
MET 8
0.0031
PHE 9
0.0027
LEU 10
0.0029
THR 11
0.0033
ALA 12
0.0029
ALA 13
0.0027
GLN 14
0.0029
VAL 15
0.0032
PHE 16
0.0027
LEU 17
0.0028
ALA 18
0.0029
PHE 19
0.0025
LEU 20
0.0029
LEU 21
0.0027
VAL 22
0.0020
LEU 23
0.0028
LEU 24
0.0030
VAL 25
0.0021
LEU 26
0.0025
LEU 27
0.0035
GLN 28
0.0027
SER 29
0.0039
PRO 30
0.0045
GLU 31
0.0052
SER 32
0.0061
ASP 33
0.0078
THR 34
0.0059
LEU 35
0.0045
GLY 36
0.0055
GLY 37
0.0051
PHE 38
0.0039
GLY 39
0.0045
GLY 40
0.0129
PRO 41
0.0167
GLN 42
0.0162
CYS 43
0.0146
ASN 44
0.0117
LEU 45
0.0100
GLY 46
0.0058
SER 47
0.0049
MET 48
0.0067
PHE 49
0.0047
GLY 50
0.0077
LYS 51
0.0091
SER 52
0.0311
SER 53
0.0340
SER 54
0.0274
SER 55
0.0111
SER 56
0.0153
PHE 57
0.0181
ILE 58
0.0098
ALA 59
0.0084
LYS 60
0.0143
LEU 61
0.0088
THR 62
0.0059
ALA 63
0.0090
VAL 64
0.0081
VAL 65
0.0056
ALA 66
0.0060
ALA 67
0.0058
ALA 68
0.0047
PHE 69
0.0040
ILE 70
0.0039
VAL 71
0.0036
ASN 72
0.0031
THR 73
0.0032
ILE 74
0.0032
LEU 75
0.0024
LEU 76
0.0031
VAL 77
0.0033
GLY 78
0.0028
THR 79
0.0042
ASN 80
0.0043
ALA 81
0.0049
ARG 82
0.0060
ARG 83
0.0051
VAL 84
0.0052
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.