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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 = 0.0478
MET 1
0.0181
ASN 2
0.0133
VAL 3
0.0163
GLY 4
0.0175
ALA 5
0.0154
ARG 6
0.0174
GLY 7
0.0122
ASN 8
0.0128
ALA 9
0.0165
GLY 10
0.0208
LEU 11
0.0141
PHE 12
0.0238
TRP 13
0.0210
ARG 14
0.0163
PHE 15
0.0135
GLY 16
0.0152
PHE 17
0.0154
THR 18
0.0108
LEU 19
0.0103
LEU 20
0.0136
ALA 21
0.0118
LEU 22
0.0058
ILE 23
0.0056
VAL 24
0.0065
TYR 25
0.0033
ARG 26
0.0017
LEU 27
0.0017
GLY 28
0.0019
THR 29
0.0020
TYR 30
0.0019
ILE 31
0.0028
PRO 32
0.0020
ILE 33
0.0019
PRO 34
0.0016
GLY 35
0.0016
VAL 36
0.0017
ASN 37
0.0011
PRO 38
0.0010
SER 39
0.0018
VAL 40
0.0027
VAL 41
0.0036
GLU 42
0.0046
ASP 43
0.0075
ILE 44
0.0081
ILE 45
0.0081
SER 46
0.0107
SER 47
0.0154
HSD 48
0.0125
ALA 49
0.0045
THR 50
0.0027
GLY 51
0.0031
VAL 52
0.0043
LEU 53
0.0046
GLY 54
0.0031
ILE 55
0.0015
PHE 56
0.0019
ASN 57
0.0016
VAL 58
0.0009
PHE 59
0.0004
SER 60
0.0004
GLY 61
0.0005
GLY 62
0.0012
ALA 63
0.0011
LEU 64
0.0023
GLY 65
0.0026
ARG 66
0.0022
MET 67
0.0025
THR 68
0.0023
ILE 69
0.0019
PHE 70
0.0011
ALA 71
0.0010
LEU 72
0.0014
ASN 73
0.0028
VAL 74
0.0043
MET 75
0.0048
PRO 76
0.0056
TYR 77
0.0062
ILE 78
0.0068
VAL 79
0.0080
SER 80
0.0080
SER 81
0.0083
ILE 82
0.0072
ILE 83
0.0075
VAL 84
0.0078
GLN 85
0.0071
LEU 86
0.0083
LEU 87
0.0074
SER 88
0.0056
VAL 89
0.0104
ALA 90
0.0133
ILE 91
0.0156
PRO 92
0.0122
THR 93
0.0116
LEU 94
0.0037
ASN 95
0.0025
GLU 96
0.0055
MET 97
0.0081
ARG 98
0.0073
GLN 99
0.0112
ASP 100
0.0224
GLY 101
0.0219
GLU 102
0.0177
LEU 103
0.0149
GLY 104
0.0096
ARG 105
0.0091
MET 106
0.0063
LYS 107
0.0049
MET 108
0.0036
SER 109
0.0069
THR 110
0.0046
TYR 111
0.0072
THR 112
0.0086
ARG 113
0.0074
TYR 114
0.0075
LEU 115
0.0076
SER 116
0.0067
VAL 117
0.0059
ALA 118
0.0069
PHE 119
0.0065
CYS 120
0.0044
ILE 121
0.0043
ALA 122
0.0049
GLN 123
0.0036
GLY 124
0.0029
LEU 125
0.0027
VAL 126
0.0043
ILE 127
0.0054
LEU 128
0.0046
LEU 129
0.0057
GLY 130
0.0086
LEU 131
0.0067
GLU 132
0.0071
ARG 133
0.0089
MET 134
0.0069
ASN 135
0.0058
SER 136
0.0131
ASP 137
0.0190
GLU 138
0.0111
VAL 139
0.0037
MET 140
0.0041
VAL 141
0.0047
VAL 142
0.0046
ILE 143
0.0044
ASN 144
0.0069
PRO 145
0.0075
GLY 146
0.0095
ILE 147
0.0093
MET 148
0.0052
PHE 149
0.0043
ARG 150
0.0057
VAL 151
0.0049
VAL 152
0.0039
GLY 153
0.0041
ILE 154
0.0046
SER 155
0.0044
SER 156
0.0048
LEU 157
0.0038
LEU 158
0.0044
ALA 159
0.0040
GLY 160
0.0021
THR 161
0.0034
MET 162
0.0034
PHE 163
0.0036
LEU 164
0.0050
LEU 165
0.0065
TRP 166
0.0081
LEU 167
0.0087
GLY 168
0.0108
GLU 169
0.0126
ARG 170
0.0123
ILE 171
0.0123
ASN 172
0.0143
ALA 173
0.0149
LYS 174
0.0144
GLY 175
0.0137
ILE 176
0.0101
GLY 177
0.0097
ASN 178
0.0092
GLY 179
0.0085
ILE 180
0.0084
SER 181
0.0062
LEU 182
0.0050
ILE 183
0.0051
ILE 184
0.0029
PHE 185
0.0015
VAL 186
0.0013
GLY 187
0.0009
ILE 188
0.0016
ILE 189
0.0018
SER 190
0.0022
GLU 191
0.0022
LEU 192
0.0026
PRO 193
0.0058
SER 194
0.0081
SER 195
0.0078
ILE 196
0.0119
SER 197
0.0157
SER 198
0.0138
VAL 199
0.0114
PHE 200
0.0112
LEU 201
0.0101
LEU 202
0.0042
GLY 203
0.0066
LYS 204
0.0156
ASN 205
0.0241
GLY 206
0.0242
GLU 207
0.0190
VAL 208
0.0089
SER 209
0.0126
GLY 210
0.0117
LEU 211
0.0122
VAL 212
0.0117
VAL 213
0.0095
LEU 214
0.0112
SER 215
0.0092
MET 216
0.0090
LEU 217
0.0102
LEU 218
0.0114
ALA 219
0.0077
PHE 220
0.0050
PHE 221
0.0067
ALA 222
0.0081
LEU 223
0.0054
PHE 224
0.0064
LEU 225
0.0081
LEU 226
0.0071
ILE 227
0.0083
ILE 228
0.0103
PHE 229
0.0098
PHE 230
0.0092
GLU 231
0.0108
ARG 232
0.0122
SER 233
0.0111
TYR 234
0.0101
ARG 235
0.0069
LYS 236
0.0063
VAL 237
0.0044
PHE 238
0.0058
VAL 239
0.0057
GLN 240
0.0067
TYR 241
0.0027
PRO 242
0.0089
LYS 243
0.0080
ARG 244
0.0223
GLN 245
0.0107
THR 246
0.0231
GLY 247
0.0301
GLY 248
0.0278
ARG 249
0.0054
PHE 250
0.0133
TYR 251
0.0144
ASN 252
0.0167
SER 253
0.0086
ASP 254
0.0045
SER 255
0.0033
SER 256
0.0044
TYR 257
0.0043
ILE 258
0.0034
PRO 259
0.0068
LEU 260
0.0059
LYS 261
0.0061
ILE 262
0.0047
ASN 263
0.0053
THR 264
0.0052
ALA 265
0.0026
GLY 266
0.0026
VAL 267
0.0030
ILE 268
0.0017
PRO 269
0.0019
PRO 270
0.0028
ILE 271
0.0017
PHE 272
0.0027
ALA 273
0.0024
ASN 274
0.0027
ALA 275
0.0039
LEU 276
0.0042
LEU 277
0.0037
LEU 278
0.0041
SER 279
0.0055
SER 280
0.0048
ILE 281
0.0047
SER 282
0.0051
LEU 283
0.0030
VAL 284
0.0036
ARG 285
0.0044
PHE 286
0.0046
HSD 287
0.0051
SER 288
0.0081
GLY 289
0.0125
SER 290
0.0074
GLU 291
0.0057
TRP 292
0.0032
ALA 293
0.0039
ASP 294
0.0068
VAL 295
0.0063
LEU 296
0.0061
LEU 297
0.0062
ARG 298
0.0035
TYR 299
0.0033
LEU 300
0.0030
SER 301
0.0021
SER 302
0.0021
GLU 303
0.0043
GLY 304
0.0072
ILE 305
0.0099
LEU 306
0.0075
TYR 307
0.0028
VAL 308
0.0039
SER 309
0.0060
VAL 310
0.0044
TYR 311
0.0035
ILE 312
0.0040
ALA 313
0.0042
LEU 314
0.0042
ILE 315
0.0038
MET 316
0.0043
PHE 317
0.0038
PHE 318
0.0040
THR 319
0.0039
PHE 320
0.0040
PHE 321
0.0037
TYR 322
0.0015
THR 323
0.0025
SER 324
0.0022
LEU 325
0.0017
VAL 326
0.0022
PHE 327
0.0020
ASP 328
0.0024
THR 329
0.0016
LYS 330
0.0039
GLU 331
0.0033
THR 332
0.0018
SER 333
0.0023
GLU 334
0.0057
MET 335
0.0072
LEU 336
0.0072
LYS 337
0.0112
LYS 338
0.0141
ASN 339
0.0158
GLY 340
0.0089
GLY 341
0.0086
PHE 342
0.0073
VAL 343
0.0084
PRO 344
0.0115
GLY 345
0.0133
LYS 346
0.0093
ARG 347
0.0080
PRO 348
0.0069
GLY 349
0.0078
LYS 350
0.0058
ALA 351
0.0034
THR 352
0.0038
LYS 353
0.0025
GLU 354
0.0063
TYR 355
0.0062
PHE 356
0.0056
ASP 357
0.0057
GLN 358
0.0060
VAL 359
0.0055
ILE 360
0.0053
GLY 361
0.0088
ARG 362
0.0060
ILE 363
0.0043
THR 364
0.0064
VAL 365
0.0066
LEU 366
0.0044
GLY 367
0.0045
ALA 368
0.0055
ILE 369
0.0041
TYR 370
0.0035
LEU 371
0.0047
SER 372
0.0041
VAL 373
0.0043
VAL 374
0.0045
CYS 375
0.0050
VAL 376
0.0049
VAL 377
0.0045
PRO 378
0.0041
GLU 379
0.0049
ILE 380
0.0068
VAL 381
0.0051
ARG 382
0.0045
HSD 383
0.0086
TYR 384
0.0099
CYS 385
0.0070
ALA 386
0.0089
VAL 387
0.0082
SER 388
0.0047
PHE 389
0.0028
THR 390
0.0023
LEU 391
0.0016
GLY 392
0.0029
GLY 393
0.0043
THR 394
0.0037
SER 395
0.0036
PHE 396
0.0036
LEU 397
0.0048
ILE 398
0.0041
ILE 399
0.0038
VAL 400
0.0057
ASN 401
0.0056
VAL 402
0.0044
ILE 403
0.0061
ASN 404
0.0066
ASP 405
0.0071
THR 406
0.0056
PHE 407
0.0047
SER 408
0.0046
GLN 409
0.0057
VAL 410
0.0059
GLN 411
0.0043
THR 412
0.0037
GLN 413
0.0061
VAL 414
0.0072
TYR 415
0.0055
SER 416
0.0039
GLY 417
0.0039
ARG 418
0.0060
TYR 419
0.0060
SER 420
0.0038
ALA 421
0.0018
LEU 422
0.0026
MET 423
0.0016
LYS 424
0.0035
LYS 425
0.0060
SER 426
0.0076
GLU 427
0.0071
LEU 428
0.0071
TRP 429
0.0055
LYS 430
0.0062
LYS 431
0.0094
VAL 432
0.0052
LYS 433
0.0091
MET 1
0.0197
PHE 2
0.0111
LEU 3
0.0104
ALA 4
0.0155
MET 5
0.0176
ILE 6
0.0176
GLY 7
0.0154
SER 8
0.0120
PHE 9
0.0054
ALA 10
0.0090
ARG 11
0.0096
PHE 12
0.0120
LEU 13
0.0166
CYS 14
0.0145
ASP 15
0.0109
VAL 16
0.0109
LYS 17
0.0138
GLN 18
0.0107
GLU 19
0.0041
ALA 20
0.0054
LEU 21
0.0121
GLN 22
0.0075
VAL 23
0.0064
SER 24
0.0107
TRP 25
0.0112
ALA 26
0.0155
SER 27
0.0189
ARG 28
0.0268
LYS 29
0.0183
GLU 30
0.0173
VAL 31
0.0168
SER 32
0.0147
VAL 33
0.0139
PHE 34
0.0118
LEU 35
0.0098
LEU 36
0.0082
ILE 37
0.0084
VAL 38
0.0076
LEU 39
0.0064
LEU 40
0.0062
THR 41
0.0057
VAL 42
0.0052
VAL 43
0.0094
VAL 44
0.0108
SER 45
0.0073
SER 46
0.0056
ILE 47
0.0086
LEU 48
0.0081
PHE 49
0.0038
SER 50
0.0035
CYS 51
0.0046
VAL 52
0.0037
ASP 53
0.0020
PHE 54
0.0026
VAL 55
0.0055
PHE 56
0.0055
LEU 57
0.0051
ARG 58
0.0104
LEU 59
0.0101
VAL 60
0.0066
LYS 61
0.0088
ILE 62
0.0097
ALA 63
0.0073
LEU 64
0.0050
GLY 65
0.0076
VAL 66
0.0062
VAL 67
0.0082
TYR 68
0.0054
ALA 69
0.0062
ALA 70
0.0123
MET 1
0.0086
SER 2
0.0087
PHE 3
0.0052
VAL 4
0.0087
SER 5
0.0141
CYS 6
0.0124
LEU 7
0.0069
MET 8
0.0098
PHE 9
0.0095
LEU 10
0.0016
THR 11
0.0026
ALA 12
0.0021
ALA 13
0.0065
GLN 14
0.0064
VAL 15
0.0080
PHE 16
0.0138
LEU 17
0.0109
ALA 18
0.0089
PHE 19
0.0124
LEU 20
0.0116
LEU 21
0.0071
VAL 22
0.0060
LEU 23
0.0069
LEU 24
0.0053
VAL 25
0.0036
LEU 26
0.0044
LEU 27
0.0035
GLN 28
0.0049
SER 29
0.0059
PRO 30
0.0067
GLU 31
0.0065
SER 32
0.0086
ASP 33
0.0097
THR 34
0.0088
LEU 35
0.0084
GLY 36
0.0073
GLY 37
0.0052
PHE 38
0.0038
GLY 39
0.0022
GLY 40
0.0030
PRO 41
0.0008
GLN 42
0.0019
CYS 43
0.0080
ASN 44
0.0138
LEU 45
0.0196
GLY 46
0.0189
SER 47
0.0193
MET 48
0.0301
PHE 49
0.0235
GLY 50
0.0199
LYS 51
0.0249
SER 52
0.0478
SER 53
0.0145
SER 54
0.0292
SER 55
0.0103
SER 56
0.0136
PHE 57
0.0144
ILE 58
0.0115
ALA 59
0.0093
LYS 60
0.0106
LEU 61
0.0130
THR 62
0.0083
ALA 63
0.0102
VAL 64
0.0145
VAL 65
0.0113
ALA 66
0.0069
ALA 67
0.0087
ALA 68
0.0103
PHE 69
0.0079
ILE 70
0.0036
VAL 71
0.0051
ASN 72
0.0061
THR 73
0.0043
ILE 74
0.0037
LEU 75
0.0038
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.