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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 = 0.0399
MET 1
0.0222
ASN 2
0.0209
VAL 3
0.0249
GLY 4
0.0129
ALA 5
0.0154
ARG 6
0.0154
GLY 7
0.0107
ASN 8
0.0075
ALA 9
0.0067
GLY 10
0.0068
LEU 11
0.0055
PHE 12
0.0052
TRP 13
0.0084
ARG 14
0.0050
PHE 15
0.0059
GLY 16
0.0094
PHE 17
0.0098
THR 18
0.0091
LEU 19
0.0090
LEU 20
0.0091
ALA 21
0.0097
LEU 22
0.0065
ILE 23
0.0042
VAL 24
0.0049
TYR 25
0.0059
ARG 26
0.0054
LEU 27
0.0078
GLY 28
0.0065
THR 29
0.0075
TYR 30
0.0091
ILE 31
0.0028
PRO 32
0.0024
ILE 33
0.0033
PRO 34
0.0033
GLY 35
0.0033
VAL 36
0.0036
ASN 37
0.0025
PRO 38
0.0031
SER 39
0.0022
VAL 40
0.0016
VAL 41
0.0023
GLU 42
0.0039
ASP 43
0.0059
ILE 44
0.0046
ILE 45
0.0057
SER 46
0.0100
SER 47
0.0099
HSD 48
0.0091
ALA 49
0.0102
THR 50
0.0081
GLY 51
0.0068
VAL 52
0.0069
LEU 53
0.0073
GLY 54
0.0083
ILE 55
0.0069
PHE 56
0.0068
ASN 57
0.0066
VAL 58
0.0061
PHE 59
0.0061
SER 60
0.0053
GLY 61
0.0046
GLY 62
0.0048
ALA 63
0.0043
LEU 64
0.0046
GLY 65
0.0048
ARG 66
0.0045
MET 67
0.0024
THR 68
0.0020
ILE 69
0.0015
PHE 70
0.0023
ALA 71
0.0030
LEU 72
0.0033
ASN 73
0.0052
VAL 74
0.0059
MET 75
0.0067
PRO 76
0.0057
TYR 77
0.0052
ILE 78
0.0056
VAL 79
0.0046
SER 80
0.0037
SER 81
0.0043
ILE 82
0.0049
ILE 83
0.0039
VAL 84
0.0045
GLN 85
0.0074
LEU 86
0.0071
LEU 87
0.0078
SER 88
0.0087
VAL 89
0.0085
ALA 90
0.0087
ILE 91
0.0095
PRO 92
0.0084
THR 93
0.0081
LEU 94
0.0062
ASN 95
0.0058
GLU 96
0.0059
MET 97
0.0066
ARG 98
0.0074
GLN 99
0.0068
ASP 100
0.0084
GLY 101
0.0071
GLU 102
0.0072
LEU 103
0.0093
GLY 104
0.0086
ARG 105
0.0082
MET 106
0.0082
LYS 107
0.0086
MET 108
0.0079
SER 109
0.0062
THR 110
0.0064
TYR 111
0.0071
THR 112
0.0048
ARG 113
0.0057
TYR 114
0.0061
LEU 115
0.0049
SER 116
0.0056
VAL 117
0.0066
ALA 118
0.0058
PHE 119
0.0060
CYS 120
0.0062
ILE 121
0.0065
ALA 122
0.0062
GLN 123
0.0066
GLY 124
0.0056
LEU 125
0.0054
VAL 126
0.0054
ILE 127
0.0033
LEU 128
0.0033
LEU 129
0.0036
GLY 130
0.0032
LEU 131
0.0022
GLU 132
0.0019
ARG 133
0.0027
MET 134
0.0023
ASN 135
0.0019
SER 136
0.0020
ASP 137
0.0045
GLU 138
0.0064
VAL 139
0.0020
MET 140
0.0026
VAL 141
0.0028
VAL 142
0.0056
ILE 143
0.0059
ASN 144
0.0044
PRO 145
0.0022
GLY 146
0.0031
ILE 147
0.0047
MET 148
0.0025
PHE 149
0.0021
ARG 150
0.0028
VAL 151
0.0032
VAL 152
0.0031
GLY 153
0.0034
ILE 154
0.0046
SER 155
0.0043
SER 156
0.0041
LEU 157
0.0043
LEU 158
0.0046
ALA 159
0.0050
GLY 160
0.0040
THR 161
0.0047
MET 162
0.0044
PHE 163
0.0038
LEU 164
0.0051
LEU 165
0.0055
TRP 166
0.0076
LEU 167
0.0081
GLY 168
0.0091
GLU 169
0.0090
ARG 170
0.0089
ILE 171
0.0097
ASN 172
0.0097
ALA 173
0.0094
LYS 174
0.0096
GLY 175
0.0071
ILE 176
0.0058
GLY 177
0.0052
ASN 178
0.0095
GLY 179
0.0082
ILE 180
0.0082
SER 181
0.0098
LEU 182
0.0083
ILE 183
0.0073
ILE 184
0.0075
PHE 185
0.0068
VAL 186
0.0050
GLY 187
0.0045
ILE 188
0.0050
ILE 189
0.0032
SER 190
0.0019
GLU 191
0.0022
LEU 192
0.0020
PRO 193
0.0023
SER 194
0.0039
SER 195
0.0046
ILE 196
0.0058
SER 197
0.0064
SER 198
0.0061
VAL 199
0.0069
PHE 200
0.0081
LEU 201
0.0055
LEU 202
0.0108
GLY 203
0.0174
LYS 204
0.0202
ASN 205
0.0119
GLY 206
0.0201
GLU 207
0.0241
VAL 208
0.0202
SER 209
0.0228
GLY 210
0.0155
LEU 211
0.0088
VAL 212
0.0120
VAL 213
0.0088
LEU 214
0.0131
SER 215
0.0153
MET 216
0.0107
LEU 217
0.0101
LEU 218
0.0168
ALA 219
0.0155
PHE 220
0.0060
PHE 221
0.0067
ALA 222
0.0103
LEU 223
0.0075
PHE 224
0.0050
LEU 225
0.0045
LEU 226
0.0065
ILE 227
0.0067
ILE 228
0.0049
PHE 229
0.0062
PHE 230
0.0070
GLU 231
0.0071
ARG 232
0.0058
SER 233
0.0067
TYR 234
0.0080
ARG 235
0.0063
LYS 236
0.0063
VAL 237
0.0056
PHE 238
0.0062
VAL 239
0.0054
GLN 240
0.0064
TYR 241
0.0041
PRO 242
0.0031
LYS 243
0.0045
ARG 244
0.0106
GLN 245
0.0041
THR 246
0.0034
GLY 247
0.0038
GLY 248
0.0030
ARG 249
0.0019
PHE 250
0.0011
TYR 251
0.0016
ASN 252
0.0029
SER 253
0.0025
ASP 254
0.0068
SER 255
0.0049
SER 256
0.0024
TYR 257
0.0039
ILE 258
0.0028
PRO 259
0.0056
LEU 260
0.0058
LYS 261
0.0074
ILE 262
0.0060
ASN 263
0.0071
THR 264
0.0070
ALA 265
0.0070
GLY 266
0.0087
VAL 267
0.0085
ILE 268
0.0081
PRO 269
0.0070
PRO 270
0.0070
ILE 271
0.0066
PHE 272
0.0061
ALA 273
0.0054
ASN 274
0.0060
ALA 275
0.0066
LEU 276
0.0063
LEU 277
0.0061
LEU 278
0.0064
SER 279
0.0071
SER 280
0.0075
ILE 281
0.0061
SER 282
0.0065
LEU 283
0.0059
VAL 284
0.0050
ARG 285
0.0038
PHE 286
0.0060
HSD 287
0.0080
SER 288
0.0077
GLY 289
0.0134
SER 290
0.0056
GLU 291
0.0101
TRP 292
0.0072
ALA 293
0.0034
ASP 294
0.0085
VAL 295
0.0059
LEU 296
0.0058
LEU 297
0.0053
ARG 298
0.0052
TYR 299
0.0069
LEU 300
0.0044
SER 301
0.0023
SER 302
0.0035
GLU 303
0.0061
GLY 304
0.0073
ILE 305
0.0089
LEU 306
0.0071
TYR 307
0.0009
VAL 308
0.0002
SER 309
0.0031
VAL 310
0.0039
TYR 311
0.0037
ILE 312
0.0033
ALA 313
0.0043
LEU 314
0.0057
ILE 315
0.0058
MET 316
0.0054
PHE 317
0.0059
PHE 318
0.0068
THR 319
0.0067
PHE 320
0.0065
PHE 321
0.0073
TYR 322
0.0068
THR 323
0.0069
SER 324
0.0073
LEU 325
0.0078
VAL 326
0.0081
PHE 327
0.0063
ASP 328
0.0072
THR 329
0.0049
LYS 330
0.0044
GLU 331
0.0038
THR 332
0.0050
SER 333
0.0036
GLU 334
0.0056
MET 335
0.0107
LEU 336
0.0091
LYS 337
0.0109
LYS 338
0.0158
ASN 339
0.0184
GLY 340
0.0098
GLY 341
0.0097
PHE 342
0.0077
VAL 343
0.0062
PRO 344
0.0077
GLY 345
0.0079
LYS 346
0.0093
ARG 347
0.0128
PRO 348
0.0075
GLY 349
0.0050
LYS 350
0.0052
ALA 351
0.0069
THR 352
0.0045
LYS 353
0.0038
GLU 354
0.0041
TYR 355
0.0016
PHE 356
0.0009
ASP 357
0.0013
GLN 358
0.0025
VAL 359
0.0035
ILE 360
0.0035
GLY 361
0.0051
ARG 362
0.0059
ILE 363
0.0049
THR 364
0.0059
VAL 365
0.0069
LEU 366
0.0062
GLY 367
0.0069
ALA 368
0.0064
ILE 369
0.0063
TYR 370
0.0068
LEU 371
0.0070
SER 372
0.0065
VAL 373
0.0069
VAL 374
0.0074
CYS 375
0.0074
VAL 376
0.0058
VAL 377
0.0059
PRO 378
0.0065
GLU 379
0.0056
ILE 380
0.0069
VAL 381
0.0069
ARG 382
0.0064
HSD 383
0.0097
TYR 384
0.0111
CYS 385
0.0070
ALA 386
0.0085
VAL 387
0.0078
SER 388
0.0055
PHE 389
0.0037
THR 390
0.0038
LEU 391
0.0045
GLY 392
0.0058
GLY 393
0.0071
THR 394
0.0077
SER 395
0.0068
PHE 396
0.0058
LEU 397
0.0076
ILE 398
0.0080
ILE 399
0.0061
VAL 400
0.0058
ASN 401
0.0079
VAL 402
0.0087
ILE 403
0.0078
ASN 404
0.0077
ASP 405
0.0093
THR 406
0.0092
PHE 407
0.0087
SER 408
0.0095
GLN 409
0.0081
VAL 410
0.0081
GLN 411
0.0081
THR 412
0.0086
GLN 413
0.0062
VAL 414
0.0049
TYR 415
0.0071
SER 416
0.0059
GLY 417
0.0111
ARG 418
0.0147
TYR 419
0.0071
SER 420
0.0103
ALA 421
0.0151
LEU 422
0.0134
MET 423
0.0069
LYS 424
0.0079
LYS 425
0.0032
SER 426
0.0076
GLU 427
0.0066
LEU 428
0.0085
TRP 429
0.0126
LYS 430
0.0107
LYS 431
0.0087
VAL 432
0.0113
LYS 433
0.0317
MET 1
0.0022
PHE 2
0.0051
LEU 3
0.0028
ALA 4
0.0074
MET 5
0.0085
ILE 6
0.0076
GLY 7
0.0063
SER 8
0.0025
PHE 9
0.0030
ALA 10
0.0018
ARG 11
0.0060
PHE 12
0.0089
LEU 13
0.0101
CYS 14
0.0106
ASP 15
0.0105
VAL 16
0.0101
LYS 17
0.0118
GLN 18
0.0116
GLU 19
0.0076
ALA 20
0.0058
LEU 21
0.0071
GLN 22
0.0067
VAL 23
0.0059
SER 24
0.0076
TRP 25
0.0102
ALA 26
0.0110
SER 27
0.0137
ARG 28
0.0186
LYS 29
0.0111
GLU 30
0.0062
VAL 31
0.0043
SER 32
0.0030
VAL 33
0.0044
PHE 34
0.0047
LEU 35
0.0036
LEU 36
0.0042
ILE 37
0.0069
VAL 38
0.0055
LEU 39
0.0040
LEU 40
0.0070
THR 41
0.0073
VAL 42
0.0043
VAL 43
0.0069
VAL 44
0.0095
SER 45
0.0059
SER 46
0.0052
ILE 47
0.0105
LEU 48
0.0076
PHE 49
0.0058
SER 50
0.0116
CYS 51
0.0135
VAL 52
0.0086
ASP 53
0.0163
PHE 54
0.0205
VAL 55
0.0176
PHE 56
0.0196
LEU 57
0.0224
ARG 58
0.0247
LEU 59
0.0223
VAL 60
0.0169
LYS 61
0.0142
ILE 62
0.0097
ALA 63
0.0073
LEU 64
0.0139
GLY 65
0.0196
VAL 66
0.0226
VAL 67
0.0133
TYR 68
0.0055
ALA 69
0.0079
ALA 70
0.0398
MET 1
0.0079
SER 2
0.0131
PHE 3
0.0107
VAL 4
0.0067
SER 5
0.0061
CYS 6
0.0096
LEU 7
0.0062
MET 8
0.0050
PHE 9
0.0048
LEU 10
0.0028
THR 11
0.0038
ALA 12
0.0038
ALA 13
0.0054
GLN 14
0.0059
VAL 15
0.0062
PHE 16
0.0077
LEU 17
0.0074
ALA 18
0.0080
PHE 19
0.0094
LEU 20
0.0075
LEU 21
0.0067
VAL 22
0.0073
LEU 23
0.0067
LEU 24
0.0053
VAL 25
0.0056
LEU 26
0.0060
LEU 27
0.0047
GLN 28
0.0046
SER 29
0.0049
PRO 30
0.0064
GLU 31
0.0056
SER 32
0.0061
ASP 33
0.0054
THR 34
0.0051
LEU 35
0.0065
GLY 36
0.0062
GLY 37
0.0103
PHE 38
0.0078
GLY 39
0.0085
GLY 40
0.0371
PRO 41
0.0399
GLN 42
0.0187
CYS 43
0.0085
ASN 44
0.0098
LEU 45
0.0083
GLY 46
0.0170
SER 47
0.0104
MET 48
0.0103
PHE 49
0.0224
GLY 50
0.0137
LYS 51
0.0090
SER 52
0.0149
SER 53
0.0047
SER 54
0.0075
SER 55
0.0040
SER 56
0.0116
PHE 57
0.0123
ILE 58
0.0048
ALA 59
0.0105
LYS 60
0.0150
LEU 61
0.0068
THR 62
0.0057
ALA 63
0.0091
VAL 64
0.0069
VAL 65
0.0055
ALA 66
0.0068
ALA 67
0.0058
ALA 68
0.0069
PHE 69
0.0064
ILE 70
0.0048
VAL 71
0.0069
ASN 72
0.0063
THR 73
0.0045
ILE 74
0.0056
LEU 75
0.0052
LEU 76
0.0029
VAL 77
0.0040
GLY 78
0.0034
THR 79
0.0042
ASN 80
0.0068
ALA 81
0.0072
ARG 82
0.0058
ARG 83
0.0129
VAL 84
0.0142
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.