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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 = 0.0452
MET 1
0.0158
ASN 2
0.0096
VAL 3
0.0130
GLY 4
0.0126
ALA 5
0.0164
ARG 6
0.0150
GLY 7
0.0059
ASN 8
0.0114
ALA 9
0.0097
GLY 10
0.0143
LEU 11
0.0147
PHE 12
0.0170
TRP 13
0.0140
ARG 14
0.0124
PHE 15
0.0105
GLY 16
0.0078
PHE 17
0.0093
THR 18
0.0071
LEU 19
0.0060
LEU 20
0.0081
ALA 21
0.0073
LEU 22
0.0060
ILE 23
0.0074
VAL 24
0.0070
TYR 25
0.0051
ARG 26
0.0054
LEU 27
0.0053
GLY 28
0.0043
THR 29
0.0035
TYR 30
0.0026
ILE 31
0.0048
PRO 32
0.0051
ILE 33
0.0057
PRO 34
0.0104
GLY 35
0.0112
VAL 36
0.0114
ASN 37
0.0101
PRO 38
0.0094
SER 39
0.0086
VAL 40
0.0095
VAL 41
0.0092
GLU 42
0.0090
ASP 43
0.0112
ILE 44
0.0089
ILE 45
0.0093
SER 46
0.0117
SER 47
0.0135
HSD 48
0.0137
ALA 49
0.0107
THR 50
0.0107
GLY 51
0.0106
VAL 52
0.0111
LEU 53
0.0106
GLY 54
0.0107
ILE 55
0.0079
PHE 56
0.0072
ASN 57
0.0073
VAL 58
0.0058
PHE 59
0.0048
SER 60
0.0045
GLY 61
0.0052
GLY 62
0.0047
ALA 63
0.0034
LEU 64
0.0047
GLY 65
0.0045
ARG 66
0.0044
MET 67
0.0047
THR 68
0.0044
ILE 69
0.0043
PHE 70
0.0029
ALA 71
0.0033
LEU 72
0.0029
ASN 73
0.0036
VAL 74
0.0025
MET 75
0.0030
PRO 76
0.0034
TYR 77
0.0029
ILE 78
0.0029
VAL 79
0.0043
SER 80
0.0042
SER 81
0.0042
ILE 82
0.0052
ILE 83
0.0054
VAL 84
0.0051
GLN 85
0.0053
LEU 86
0.0071
LEU 87
0.0069
SER 88
0.0065
VAL 89
0.0072
ALA 90
0.0104
ILE 91
0.0120
PRO 92
0.0100
THR 93
0.0113
LEU 94
0.0080
ASN 95
0.0062
GLU 96
0.0064
MET 97
0.0060
ARG 98
0.0038
GLN 99
0.0032
ASP 100
0.0055
GLY 101
0.0011
GLU 102
0.0038
LEU 103
0.0031
GLY 104
0.0040
ARG 105
0.0042
MET 106
0.0038
LYS 107
0.0052
MET 108
0.0055
SER 109
0.0044
THR 110
0.0042
TYR 111
0.0055
THR 112
0.0040
ARG 113
0.0032
TYR 114
0.0040
LEU 115
0.0047
SER 116
0.0037
VAL 117
0.0037
ALA 118
0.0051
PHE 119
0.0044
CYS 120
0.0036
ILE 121
0.0038
ALA 122
0.0030
GLN 123
0.0028
GLY 124
0.0036
LEU 125
0.0033
VAL 126
0.0027
ILE 127
0.0035
LEU 128
0.0063
LEU 129
0.0074
GLY 130
0.0091
LEU 131
0.0100
GLU 132
0.0131
ARG 133
0.0136
MET 134
0.0146
ASN 135
0.0176
SER 136
0.0319
ASP 137
0.0338
GLU 138
0.0177
VAL 139
0.0132
MET 140
0.0143
VAL 141
0.0140
VAL 142
0.0162
ILE 143
0.0204
ASN 144
0.0227
PRO 145
0.0195
GLY 146
0.0169
ILE 147
0.0120
MET 148
0.0112
PHE 149
0.0112
ARG 150
0.0078
VAL 151
0.0069
VAL 152
0.0066
GLY 153
0.0059
ILE 154
0.0041
SER 155
0.0045
SER 156
0.0042
LEU 157
0.0032
LEU 158
0.0029
ALA 159
0.0022
GLY 160
0.0027
THR 161
0.0025
MET 162
0.0023
PHE 163
0.0041
LEU 164
0.0033
LEU 165
0.0028
TRP 166
0.0055
LEU 167
0.0052
GLY 168
0.0040
GLU 169
0.0057
ARG 170
0.0069
ILE 171
0.0063
ASN 172
0.0069
ALA 173
0.0084
LYS 174
0.0096
GLY 175
0.0102
ILE 176
0.0090
GLY 177
0.0073
ASN 178
0.0030
GLY 179
0.0037
ILE 180
0.0028
SER 181
0.0020
LEU 182
0.0028
ILE 183
0.0038
ILE 184
0.0032
PHE 185
0.0035
VAL 186
0.0052
GLY 187
0.0052
ILE 188
0.0053
ILE 189
0.0061
SER 190
0.0063
GLU 191
0.0066
LEU 192
0.0066
PRO 193
0.0033
SER 194
0.0051
SER 195
0.0049
ILE 196
0.0072
SER 197
0.0116
SER 198
0.0115
VAL 199
0.0110
PHE 200
0.0115
LEU 201
0.0127
LEU 202
0.0065
GLY 203
0.0011
LYS 204
0.0117
ASN 205
0.0183
GLY 206
0.0248
GLU 207
0.0256
VAL 208
0.0085
SER 209
0.0069
GLY 210
0.0071
LEU 211
0.0084
VAL 212
0.0081
VAL 213
0.0084
LEU 214
0.0074
SER 215
0.0045
MET 216
0.0053
LEU 217
0.0075
LEU 218
0.0068
ALA 219
0.0049
PHE 220
0.0054
PHE 221
0.0066
ALA 222
0.0065
LEU 223
0.0045
PHE 224
0.0037
LEU 225
0.0041
LEU 226
0.0033
ILE 227
0.0025
ILE 228
0.0035
PHE 229
0.0041
PHE 230
0.0038
GLU 231
0.0039
ARG 232
0.0046
SER 233
0.0036
TYR 234
0.0029
ARG 235
0.0022
LYS 236
0.0031
VAL 237
0.0033
PHE 238
0.0021
VAL 239
0.0022
GLN 240
0.0031
TYR 241
0.0020
PRO 242
0.0031
LYS 243
0.0033
ARG 244
0.0107
GLN 245
0.0052
THR 246
0.0104
GLY 247
0.0139
GLY 248
0.0128
ARG 249
0.0035
PHE 250
0.0068
TYR 251
0.0071
ASN 252
0.0073
SER 253
0.0037
ASP 254
0.0027
SER 255
0.0017
SER 256
0.0026
TYR 257
0.0028
ILE 258
0.0028
PRO 259
0.0037
LEU 260
0.0035
LYS 261
0.0038
ILE 262
0.0032
ASN 263
0.0031
THR 264
0.0045
ALA 265
0.0027
GLY 266
0.0012
VAL 267
0.0015
ILE 268
0.0032
PRO 269
0.0037
PRO 270
0.0044
ILE 271
0.0057
PHE 272
0.0065
ALA 273
0.0070
ASN 274
0.0082
ALA 275
0.0102
LEU 276
0.0107
LEU 277
0.0100
LEU 278
0.0109
SER 279
0.0128
SER 280
0.0108
ILE 281
0.0093
SER 282
0.0080
LEU 283
0.0104
VAL 284
0.0059
ARG 285
0.0017
PHE 286
0.0166
HSD 287
0.0184
SER 288
0.0151
GLY 289
0.0257
SER 290
0.0096
GLU 291
0.0136
TRP 292
0.0097
ALA 293
0.0041
ASP 294
0.0089
VAL 295
0.0098
LEU 296
0.0092
LEU 297
0.0079
ARG 298
0.0083
TYR 299
0.0052
LEU 300
0.0066
SER 301
0.0102
SER 302
0.0113
GLU 303
0.0099
GLY 304
0.0193
ILE 305
0.0205
LEU 306
0.0123
TYR 307
0.0019
VAL 308
0.0049
SER 309
0.0107
VAL 310
0.0087
TYR 311
0.0068
ILE 312
0.0074
ALA 313
0.0088
LEU 314
0.0087
ILE 315
0.0065
MET 316
0.0055
PHE 317
0.0067
PHE 318
0.0057
THR 319
0.0020
PHE 320
0.0026
PHE 321
0.0028
TYR 322
0.0038
THR 323
0.0041
SER 324
0.0041
LEU 325
0.0049
VAL 326
0.0049
PHE 327
0.0047
ASP 328
0.0024
THR 329
0.0020
LYS 330
0.0044
GLU 331
0.0042
THR 332
0.0016
SER 333
0.0021
GLU 334
0.0051
MET 335
0.0052
LEU 336
0.0034
LYS 337
0.0058
LYS 338
0.0086
ASN 339
0.0080
GLY 340
0.0055
GLY 341
0.0044
PHE 342
0.0043
VAL 343
0.0042
PRO 344
0.0072
GLY 345
0.0093
LYS 346
0.0059
ARG 347
0.0057
PRO 348
0.0051
GLY 349
0.0059
LYS 350
0.0054
ALA 351
0.0029
THR 352
0.0014
LYS 353
0.0026
GLU 354
0.0051
TYR 355
0.0036
PHE 356
0.0036
ASP 357
0.0039
GLN 358
0.0037
VAL 359
0.0033
ILE 360
0.0044
GLY 361
0.0095
ARG 362
0.0076
ILE 363
0.0053
THR 364
0.0059
VAL 365
0.0071
LEU 366
0.0056
GLY 367
0.0016
ALA 368
0.0013
ILE 369
0.0010
TYR 370
0.0014
LEU 371
0.0016
SER 372
0.0027
VAL 373
0.0038
VAL 374
0.0034
CYS 375
0.0043
VAL 376
0.0048
VAL 377
0.0046
PRO 378
0.0033
GLU 379
0.0015
ILE 380
0.0060
VAL 381
0.0043
ARG 382
0.0049
HSD 383
0.0109
TYR 384
0.0145
CYS 385
0.0075
ALA 386
0.0114
VAL 387
0.0107
SER 388
0.0040
PHE 389
0.0033
THR 390
0.0040
LEU 391
0.0042
GLY 392
0.0042
GLY 393
0.0043
THR 394
0.0046
SER 395
0.0047
PHE 396
0.0041
LEU 397
0.0027
ILE 398
0.0030
ILE 399
0.0032
VAL 400
0.0020
ASN 401
0.0018
VAL 402
0.0028
ILE 403
0.0044
ASN 404
0.0047
ASP 405
0.0055
THR 406
0.0077
PHE 407
0.0084
SER 408
0.0075
GLN 409
0.0085
VAL 410
0.0103
GLN 411
0.0087
THR 412
0.0066
GLN 413
0.0089
VAL 414
0.0090
TYR 415
0.0060
SER 416
0.0069
GLY 417
0.0071
ARG 418
0.0049
TYR 419
0.0047
SER 420
0.0064
ALA 421
0.0025
LEU 422
0.0019
MET 423
0.0034
LYS 424
0.0014
LYS 425
0.0024
SER 426
0.0041
GLU 427
0.0033
LEU 428
0.0042
TRP 429
0.0033
LYS 430
0.0018
LYS 431
0.0042
VAL 432
0.0024
LYS 433
0.0046
MET 1
0.0305
PHE 2
0.0177
LEU 3
0.0158
ALA 4
0.0222
MET 5
0.0254
ILE 6
0.0252
GLY 7
0.0160
SER 8
0.0087
PHE 9
0.0044
ALA 10
0.0147
ARG 11
0.0242
PHE 12
0.0210
LEU 13
0.0197
CYS 14
0.0192
ASP 15
0.0165
VAL 16
0.0160
LYS 17
0.0232
GLN 18
0.0190
GLU 19
0.0101
ALA 20
0.0147
LEU 21
0.0223
GLN 22
0.0112
VAL 23
0.0049
SER 24
0.0033
TRP 25
0.0038
ALA 26
0.0065
SER 27
0.0077
ARG 28
0.0114
LYS 29
0.0085
GLU 30
0.0066
VAL 31
0.0073
SER 32
0.0064
VAL 33
0.0069
PHE 34
0.0060
LEU 35
0.0042
LEU 36
0.0053
ILE 37
0.0071
VAL 38
0.0055
LEU 39
0.0065
LEU 40
0.0105
THR 41
0.0095
VAL 42
0.0089
VAL 43
0.0143
VAL 44
0.0160
SER 45
0.0120
SER 46
0.0110
ILE 47
0.0145
LEU 48
0.0131
PHE 49
0.0104
SER 50
0.0117
CYS 51
0.0128
VAL 52
0.0095
ASP 53
0.0090
PHE 54
0.0089
VAL 55
0.0060
PHE 56
0.0046
LEU 57
0.0056
ARG 58
0.0066
LEU 59
0.0027
VAL 60
0.0035
LYS 61
0.0087
ILE 62
0.0107
ALA 63
0.0099
LEU 64
0.0074
GLY 65
0.0094
VAL 66
0.0064
VAL 67
0.0065
TYR 68
0.0048
ALA 69
0.0086
ALA 70
0.0154
MET 1
0.0050
SER 2
0.0079
PHE 3
0.0073
VAL 4
0.0078
SER 5
0.0125
CYS 6
0.0110
LEU 7
0.0045
MET 8
0.0104
PHE 9
0.0127
LEU 10
0.0037
THR 11
0.0021
ALA 12
0.0049
ALA 13
0.0025
GLN 14
0.0006
VAL 15
0.0010
PHE 16
0.0033
LEU 17
0.0027
ALA 18
0.0016
PHE 19
0.0046
LEU 20
0.0050
LEU 21
0.0043
VAL 22
0.0040
LEU 23
0.0044
LEU 24
0.0057
VAL 25
0.0044
LEU 26
0.0032
LEU 27
0.0051
GLN 28
0.0051
SER 29
0.0048
PRO 30
0.0050
GLU 31
0.0041
SER 32
0.0044
ASP 33
0.0053
THR 34
0.0033
LEU 35
0.0040
GLY 36
0.0047
GLY 37
0.0017
PHE 38
0.0011
GLY 39
0.0023
GLY 40
0.0060
PRO 41
0.0072
GLN 42
0.0070
CYS 43
0.0112
ASN 44
0.0131
LEU 45
0.0197
GLY 46
0.0334
SER 47
0.0408
MET 48
0.0452
PHE 49
0.0408
GLY 50
0.0384
LYS 51
0.0281
SER 52
0.0032
SER 53
0.0063
SER 54
0.0107
SER 55
0.0082
SER 56
0.0133
PHE 57
0.0160
ILE 58
0.0130
ALA 59
0.0097
LYS 60
0.0114
LEU 61
0.0121
THR 62
0.0091
ALA 63
0.0088
VAL 64
0.0092
VAL 65
0.0076
ALA 66
0.0061
ALA 67
0.0047
ALA 68
0.0044
PHE 69
0.0029
ILE 70
0.0020
VAL 71
0.0016
ASN 72
0.0008
THR 73
0.0018
ILE 74
0.0019
LEU 75
0.0024
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.