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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0342
MET 1
0.0228
ASN 2
0.0149
VAL 3
0.0081
GLY 4
0.0112
ALA 5
0.0160
ARG 6
0.0149
GLY 7
0.0117
ASN 8
0.0103
ALA 9
0.0099
GLY 10
0.0077
LEU 11
0.0063
PHE 12
0.0050
TRP 13
0.0023
ARG 14
0.0024
PHE 15
0.0024
GLY 16
0.0022
PHE 17
0.0023
THR 18
0.0025
LEU 19
0.0040
LEU 20
0.0042
ALA 21
0.0044
LEU 22
0.0052
ILE 23
0.0052
VAL 24
0.0052
TYR 25
0.0062
ARG 26
0.0064
LEU 27
0.0059
GLY 28
0.0064
THR 29
0.0076
TYR 30
0.0070
ILE 31
0.0064
PRO 32
0.0063
ILE 33
0.0056
PRO 34
0.0051
GLY 35
0.0037
VAL 36
0.0048
ASN 37
0.0052
PRO 38
0.0072
SER 39
0.0081
VAL 40
0.0069
VAL 41
0.0074
GLU 42
0.0090
ASP 43
0.0063
ILE 44
0.0063
ILE 45
0.0062
SER 46
0.0033
SER 47
0.0033
HSD 48
0.0043
ALA 49
0.0073
THR 50
0.0107
GLY 51
0.0122
VAL 52
0.0106
LEU 53
0.0067
GLY 54
0.0081
ILE 55
0.0052
PHE 56
0.0036
ASN 57
0.0035
VAL 58
0.0039
PHE 59
0.0040
SER 60
0.0047
GLY 61
0.0057
GLY 62
0.0061
ALA 63
0.0069
LEU 64
0.0077
GLY 65
0.0077
ARG 66
0.0077
MET 67
0.0072
THR 68
0.0070
ILE 69
0.0069
PHE 70
0.0064
ALA 71
0.0064
LEU 72
0.0070
ASN 73
0.0045
VAL 74
0.0049
MET 75
0.0044
PRO 76
0.0051
TYR 77
0.0044
ILE 78
0.0046
VAL 79
0.0049
SER 80
0.0047
SER 81
0.0046
ILE 82
0.0050
ILE 83
0.0056
VAL 84
0.0052
GLN 85
0.0066
LEU 86
0.0083
LEU 87
0.0094
SER 88
0.0104
VAL 89
0.0138
ALA 90
0.0172
ILE 91
0.0223
PRO 92
0.0246
THR 93
0.0222
LEU 94
0.0132
ASN 95
0.0132
GLU 96
0.0134
MET 97
0.0071
ARG 98
0.0049
GLN 99
0.0054
ASP 100
0.0030
GLY 101
0.0033
GLU 102
0.0056
LEU 103
0.0068
GLY 104
0.0047
ARG 105
0.0022
MET 106
0.0043
LYS 107
0.0064
MET 108
0.0055
SER 109
0.0038
THR 110
0.0052
TYR 111
0.0067
THR 112
0.0053
ARG 113
0.0054
TYR 114
0.0062
LEU 115
0.0061
SER 116
0.0063
VAL 117
0.0068
ALA 118
0.0071
PHE 119
0.0072
CYS 120
0.0073
ILE 121
0.0076
ALA 122
0.0079
GLN 123
0.0079
GLY 124
0.0086
LEU 125
0.0083
VAL 126
0.0084
ILE 127
0.0074
LEU 128
0.0067
LEU 129
0.0068
GLY 130
0.0069
LEU 131
0.0057
GLU 132
0.0048
ARG 133
0.0052
MET 134
0.0039
ASN 135
0.0027
SER 136
0.0052
ASP 137
0.0111
GLU 138
0.0114
VAL 139
0.0049
MET 140
0.0039
VAL 141
0.0045
VAL 142
0.0035
ILE 143
0.0023
ASN 144
0.0024
PRO 145
0.0037
GLY 146
0.0056
ILE 147
0.0075
MET 148
0.0065
PHE 149
0.0058
ARG 150
0.0074
VAL 151
0.0080
VAL 152
0.0072
GLY 153
0.0075
ILE 154
0.0083
SER 155
0.0081
SER 156
0.0076
LEU 157
0.0073
LEU 158
0.0077
ALA 159
0.0073
GLY 160
0.0063
THR 161
0.0066
MET 162
0.0065
PHE 163
0.0057
LEU 164
0.0057
LEU 165
0.0058
TRP 166
0.0049
LEU 167
0.0047
GLY 168
0.0053
GLU 169
0.0034
ARG 170
0.0028
ILE 171
0.0030
ASN 172
0.0012
ALA 173
0.0012
LYS 174
0.0010
GLY 175
0.0013
ILE 176
0.0015
GLY 177
0.0017
ASN 178
0.0019
GLY 179
0.0026
ILE 180
0.0031
SER 181
0.0033
LEU 182
0.0034
ILE 183
0.0043
ILE 184
0.0040
PHE 185
0.0042
VAL 186
0.0043
GLY 187
0.0051
ILE 188
0.0046
ILE 189
0.0052
SER 190
0.0065
GLU 191
0.0056
LEU 192
0.0060
PRO 193
0.0096
SER 194
0.0097
SER 195
0.0100
ILE 196
0.0118
SER 197
0.0119
SER 198
0.0104
VAL 199
0.0077
PHE 200
0.0063
LEU 201
0.0087
LEU 202
0.0088
GLY 203
0.0064
LYS 204
0.0096
ASN 205
0.0196
GLY 206
0.0215
GLU 207
0.0198
VAL 208
0.0095
SER 209
0.0138
GLY 210
0.0125
LEU 211
0.0167
VAL 212
0.0118
VAL 213
0.0095
LEU 214
0.0161
SER 215
0.0154
MET 216
0.0123
LEU 217
0.0139
LEU 218
0.0151
ALA 219
0.0117
PHE 220
0.0100
PHE 221
0.0113
ALA 222
0.0103
LEU 223
0.0073
PHE 224
0.0072
LEU 225
0.0071
LEU 226
0.0052
ILE 227
0.0044
ILE 228
0.0041
PHE 229
0.0024
PHE 230
0.0021
GLU 231
0.0027
ARG 232
0.0041
SER 233
0.0039
TYR 234
0.0053
ARG 235
0.0088
LYS 236
0.0108
VAL 237
0.0107
PHE 238
0.0176
VAL 239
0.0148
GLN 240
0.0128
TYR 241
0.0039
PRO 242
0.0115
LYS 243
0.0149
ARG 244
0.0289
GLN 245
0.0138
THR 246
0.0088
GLY 247
0.0267
GLY 248
0.0226
ARG 249
0.0044
PHE 250
0.0185
TYR 251
0.0215
ASN 252
0.0340
SER 253
0.0087
ASP 254
0.0041
SER 255
0.0115
SER 256
0.0149
TYR 257
0.0138
ILE 258
0.0121
PRO 259
0.0089
LEU 260
0.0073
LYS 261
0.0070
ILE 262
0.0041
ASN 263
0.0047
THR 264
0.0055
ALA 265
0.0052
GLY 266
0.0040
VAL 267
0.0026
ILE 268
0.0035
PRO 269
0.0033
PRO 270
0.0025
ILE 271
0.0016
PHE 272
0.0025
ALA 273
0.0023
ASN 274
0.0065
ALA 275
0.0068
LEU 276
0.0075
LEU 277
0.0120
LEU 278
0.0147
SER 279
0.0153
SER 280
0.0204
ILE 281
0.0216
SER 282
0.0259
LEU 283
0.0306
VAL 284
0.0254
ARG 285
0.0250
PHE 286
0.0277
HSD 287
0.0249
SER 288
0.0150
GLY 289
0.0171
SER 290
0.0326
GLU 291
0.0342
TRP 292
0.0307
ALA 293
0.0228
ASP 294
0.0090
VAL 295
0.0102
LEU 296
0.0169
LEU 297
0.0155
ARG 298
0.0113
TYR 299
0.0139
LEU 300
0.0172
SER 301
0.0164
SER 302
0.0151
GLU 303
0.0133
GLY 304
0.0146
ILE 305
0.0129
LEU 306
0.0134
TYR 307
0.0122
VAL 308
0.0101
SER 309
0.0086
VAL 310
0.0088
TYR 311
0.0071
ILE 312
0.0053
ALA 313
0.0051
LEU 314
0.0057
ILE 315
0.0039
MET 316
0.0043
PHE 317
0.0055
PHE 318
0.0052
THR 319
0.0057
PHE 320
0.0061
PHE 321
0.0065
TYR 322
0.0067
THR 323
0.0068
SER 324
0.0070
LEU 325
0.0072
VAL 326
0.0077
PHE 327
0.0069
ASP 328
0.0074
THR 329
0.0045
LYS 330
0.0032
GLU 331
0.0055
THR 332
0.0075
SER 333
0.0068
GLU 334
0.0070
MET 335
0.0097
LEU 336
0.0118
LYS 337
0.0117
LYS 338
0.0116
ASN 339
0.0143
GLY 340
0.0109
GLY 341
0.0131
PHE 342
0.0162
VAL 343
0.0165
PRO 344
0.0217
GLY 345
0.0236
LYS 346
0.0213
ARG 347
0.0205
PRO 348
0.0123
GLY 349
0.0114
LYS 350
0.0127
ALA 351
0.0153
THR 352
0.0107
LYS 353
0.0052
GLU 354
0.0070
TYR 355
0.0080
PHE 356
0.0057
ASP 357
0.0021
GLN 358
0.0034
VAL 359
0.0053
ILE 360
0.0045
GLY 361
0.0022
ARG 362
0.0028
ILE 363
0.0043
THR 364
0.0046
VAL 365
0.0038
LEU 366
0.0041
GLY 367
0.0040
ALA 368
0.0039
ILE 369
0.0036
TYR 370
0.0032
LEU 371
0.0032
SER 372
0.0036
VAL 373
0.0054
VAL 374
0.0055
CYS 375
0.0056
VAL 376
0.0082
VAL 377
0.0089
PRO 378
0.0094
GLU 379
0.0106
ILE 380
0.0109
VAL 381
0.0112
ARG 382
0.0110
HSD 383
0.0118
TYR 384
0.0124
CYS 385
0.0056
ALA 386
0.0059
VAL 387
0.0070
SER 388
0.0073
PHE 389
0.0078
THR 390
0.0080
LEU 391
0.0064
GLY 392
0.0067
GLY 393
0.0068
THR 394
0.0045
SER 395
0.0051
PHE 396
0.0055
LEU 397
0.0038
ILE 398
0.0038
ILE 399
0.0040
VAL 400
0.0029
ASN 401
0.0031
VAL 402
0.0031
ILE 403
0.0034
ASN 404
0.0024
ASP 405
0.0021
THR 406
0.0034
PHE 407
0.0052
SER 408
0.0058
GLN 409
0.0068
VAL 410
0.0073
GLN 411
0.0091
THR 412
0.0103
GLN 413
0.0087
VAL 414
0.0091
TYR 415
0.0103
SER 416
0.0097
GLY 417
0.0082
ARG 418
0.0047
TYR 419
0.0042
SER 420
0.0049
ALA 421
0.0032
LEU 422
0.0066
MET 423
0.0085
LYS 424
0.0063
LYS 425
0.0081
SER 426
0.0107
GLU 427
0.0072
LEU 428
0.0058
TRP 429
0.0034
LYS 430
0.0057
LYS 431
0.0060
VAL 432
0.0059
LYS 433
0.0126
MET 1
0.0016
PHE 2
0.0009
LEU 3
0.0015
ALA 4
0.0011
MET 5
0.0009
ILE 6
0.0014
GLY 7
0.0016
SER 8
0.0018
PHE 9
0.0012
ALA 10
0.0018
ARG 11
0.0024
PHE 12
0.0012
LEU 13
0.0025
CYS 14
0.0034
ASP 15
0.0029
VAL 16
0.0029
LYS 17
0.0043
GLN 18
0.0043
GLU 19
0.0038
ALA 20
0.0041
LEU 21
0.0044
GLN 22
0.0042
VAL 23
0.0044
SER 24
0.0050
TRP 25
0.0037
ALA 26
0.0037
SER 27
0.0071
ARG 28
0.0174
LYS 29
0.0124
GLU 30
0.0044
VAL 31
0.0055
SER 32
0.0084
VAL 33
0.0056
PHE 34
0.0050
LEU 35
0.0075
LEU 36
0.0087
ILE 37
0.0071
VAL 38
0.0068
LEU 39
0.0080
LEU 40
0.0072
THR 41
0.0070
VAL 42
0.0057
VAL 43
0.0046
VAL 44
0.0063
SER 45
0.0070
SER 46
0.0069
ILE 47
0.0069
LEU 48
0.0074
PHE 49
0.0080
SER 50
0.0087
CYS 51
0.0080
VAL 52
0.0087
ASP 53
0.0103
PHE 54
0.0122
VAL 55
0.0107
PHE 56
0.0088
LEU 57
0.0112
ARG 58
0.0132
LEU 59
0.0099
VAL 60
0.0083
LYS 61
0.0120
ILE 62
0.0124
ALA 63
0.0093
LEU 64
0.0074
GLY 65
0.0107
VAL 66
0.0101
VAL 67
0.0127
TYR 68
0.0127
ALA 69
0.0163
ALA 70
0.0197
MET 1
0.0150
SER 2
0.0113
PHE 3
0.0111
VAL 4
0.0125
SER 5
0.0120
CYS 6
0.0107
LEU 7
0.0106
MET 8
0.0112
PHE 9
0.0108
LEU 10
0.0084
THR 11
0.0086
ALA 12
0.0093
ALA 13
0.0086
GLN 14
0.0078
VAL 15
0.0086
PHE 16
0.0080
LEU 17
0.0080
ALA 18
0.0083
PHE 19
0.0079
LEU 20
0.0075
LEU 21
0.0076
VAL 22
0.0075
LEU 23
0.0073
LEU 24
0.0068
VAL 25
0.0061
LEU 26
0.0064
LEU 27
0.0059
GLN 28
0.0040
SER 29
0.0034
PRO 30
0.0034
GLU 31
0.0018
SER 32
0.0009
ASP 33
0.0013
THR 34
0.0023
LEU 35
0.0036
GLY 36
0.0040
GLY 37
0.0030
PHE 38
0.0031
GLY 39
0.0035
GLY 40
0.0057
PRO 41
0.0055
GLN 42
0.0039
CYS 43
0.0077
ASN 44
0.0098
LEU 45
0.0100
GLY 46
0.0096
SER 47
0.0119
MET 48
0.0162
PHE 49
0.0162
GLY 50
0.0137
LYS 51
0.0119
SER 52
0.0040
SER 53
0.0012
SER 54
0.0009
SER 55
0.0024
SER 56
0.0027
PHE 57
0.0029
ILE 58
0.0043
ALA 59
0.0043
LYS 60
0.0039
LEU 61
0.0052
THR 62
0.0059
ALA 63
0.0060
VAL 64
0.0067
VAL 65
0.0069
ALA 66
0.0072
ALA 67
0.0072
ALA 68
0.0070
PHE 69
0.0071
ILE 70
0.0066
VAL 71
0.0061
ASN 72
0.0061
THR 73
0.0054
ILE 74
0.0055
LEU 75
0.0062
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.