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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 = 0.0501
MET 1
0.0313
ASN 2
0.0190
VAL 3
0.0181
GLY 4
0.0143
ALA 5
0.0165
ARG 6
0.0193
GLY 7
0.0063
ASN 8
0.0187
ALA 9
0.0215
GLY 10
0.0124
LEU 11
0.0150
PHE 12
0.0193
TRP 13
0.0127
ARG 14
0.0107
PHE 15
0.0126
GLY 16
0.0092
PHE 17
0.0071
THR 18
0.0059
LEU 19
0.0042
LEU 20
0.0047
ALA 21
0.0027
LEU 22
0.0013
ILE 23
0.0023
VAL 24
0.0012
TYR 25
0.0024
ARG 26
0.0030
LEU 27
0.0027
GLY 28
0.0047
THR 29
0.0055
TYR 30
0.0056
ILE 31
0.0065
PRO 32
0.0073
ILE 33
0.0079
PRO 34
0.0073
GLY 35
0.0063
VAL 36
0.0069
ASN 37
0.0080
PRO 38
0.0101
SER 39
0.0115
VAL 40
0.0114
VAL 41
0.0094
GLU 42
0.0112
ASP 43
0.0126
ILE 44
0.0091
ILE 45
0.0083
SER 46
0.0100
SER 47
0.0087
HSD 48
0.0050
ALA 49
0.0044
THR 50
0.0036
GLY 51
0.0038
VAL 52
0.0035
LEU 53
0.0045
GLY 54
0.0046
ILE 55
0.0045
PHE 56
0.0050
ASN 57
0.0054
VAL 58
0.0048
PHE 59
0.0043
SER 60
0.0049
GLY 61
0.0055
GLY 62
0.0064
ALA 63
0.0066
LEU 64
0.0076
GLY 65
0.0077
ARG 66
0.0085
MET 67
0.0077
THR 68
0.0074
ILE 69
0.0076
PHE 70
0.0056
ALA 71
0.0062
LEU 72
0.0065
ASN 73
0.0039
VAL 74
0.0035
MET 75
0.0039
PRO 76
0.0038
TYR 77
0.0027
ILE 78
0.0027
VAL 79
0.0036
SER 80
0.0031
SER 81
0.0029
ILE 82
0.0048
ILE 83
0.0063
VAL 84
0.0060
GLN 85
0.0082
LEU 86
0.0102
LEU 87
0.0128
SER 88
0.0141
VAL 89
0.0156
ALA 90
0.0195
ILE 91
0.0219
PRO 92
0.0234
THR 93
0.0221
LEU 94
0.0165
ASN 95
0.0180
GLU 96
0.0200
MET 97
0.0155
ARG 98
0.0135
GLN 99
0.0167
ASP 100
0.0167
GLY 101
0.0152
GLU 102
0.0120
LEU 103
0.0113
GLY 104
0.0111
ARG 105
0.0079
MET 106
0.0052
LYS 107
0.0054
MET 108
0.0058
SER 109
0.0020
THR 110
0.0014
TYR 111
0.0039
THR 112
0.0040
ARG 113
0.0041
TYR 114
0.0057
LEU 115
0.0039
SER 116
0.0049
VAL 117
0.0064
ALA 118
0.0058
PHE 119
0.0058
CYS 120
0.0064
ILE 121
0.0059
ALA 122
0.0069
GLN 123
0.0066
GLY 124
0.0064
LEU 125
0.0059
VAL 126
0.0057
ILE 127
0.0062
LEU 128
0.0061
LEU 129
0.0045
GLY 130
0.0045
LEU 131
0.0052
GLU 132
0.0030
ARG 133
0.0039
MET 134
0.0073
ASN 135
0.0066
SER 136
0.0280
ASP 137
0.0484
GLU 138
0.0501
VAL 139
0.0190
MET 140
0.0086
VAL 141
0.0074
VAL 142
0.0039
ILE 143
0.0031
ASN 144
0.0029
PRO 145
0.0028
GLY 146
0.0024
ILE 147
0.0041
MET 148
0.0053
PHE 149
0.0057
ARG 150
0.0062
VAL 151
0.0083
VAL 152
0.0082
GLY 153
0.0085
ILE 154
0.0082
SER 155
0.0084
SER 156
0.0086
LEU 157
0.0078
LEU 158
0.0082
ALA 159
0.0071
GLY 160
0.0055
THR 161
0.0057
MET 162
0.0055
PHE 163
0.0031
LEU 164
0.0027
LEU 165
0.0031
TRP 166
0.0033
LEU 167
0.0015
GLY 168
0.0015
GLU 169
0.0029
ARG 170
0.0032
ILE 171
0.0028
ASN 172
0.0022
ALA 173
0.0034
LYS 174
0.0041
GLY 175
0.0075
ILE 176
0.0098
GLY 177
0.0094
ASN 178
0.0030
GLY 179
0.0020
ILE 180
0.0012
SER 181
0.0010
LEU 182
0.0016
ILE 183
0.0018
ILE 184
0.0022
PHE 185
0.0022
VAL 186
0.0028
GLY 187
0.0039
ILE 188
0.0042
ILE 189
0.0044
SER 190
0.0051
GLU 191
0.0059
LEU 192
0.0060
PRO 193
0.0069
SER 194
0.0075
SER 195
0.0064
ILE 196
0.0054
SER 197
0.0054
SER 198
0.0044
VAL 199
0.0034
PHE 200
0.0048
LEU 201
0.0037
LEU 202
0.0027
GLY 203
0.0049
LYS 204
0.0081
ASN 205
0.0075
GLY 206
0.0085
GLU 207
0.0063
VAL 208
0.0030
SER 209
0.0043
GLY 210
0.0050
LEU 211
0.0039
VAL 212
0.0020
VAL 213
0.0029
LEU 214
0.0035
SER 215
0.0021
MET 216
0.0025
LEU 217
0.0036
LEU 218
0.0033
ALA 219
0.0035
PHE 220
0.0031
PHE 221
0.0031
ALA 222
0.0033
LEU 223
0.0026
PHE 224
0.0022
LEU 225
0.0019
LEU 226
0.0011
ILE 227
0.0009
ILE 228
0.0006
PHE 229
0.0011
PHE 230
0.0012
GLU 231
0.0007
ARG 232
0.0005
SER 233
0.0016
TYR 234
0.0029
ARG 235
0.0047
LYS 236
0.0063
VAL 237
0.0070
PHE 238
0.0095
VAL 239
0.0092
GLN 240
0.0095
TYR 241
0.0090
PRO 242
0.0092
LYS 243
0.0090
ARG 244
0.0191
GLN 245
0.0169
THR 246
0.0185
GLY 247
0.0203
GLY 248
0.0183
ARG 249
0.0226
PHE 250
0.0189
TYR 251
0.0213
ASN 252
0.0207
SER 253
0.0082
ASP 254
0.0069
SER 255
0.0125
SER 256
0.0112
TYR 257
0.0099
ILE 258
0.0087
PRO 259
0.0055
LEU 260
0.0043
LYS 261
0.0034
ILE 262
0.0026
ASN 263
0.0027
THR 264
0.0027
ALA 265
0.0030
GLY 266
0.0020
VAL 267
0.0016
ILE 268
0.0028
PRO 269
0.0026
PRO 270
0.0027
ILE 271
0.0021
PHE 272
0.0025
ALA 273
0.0022
ASN 274
0.0024
ALA 275
0.0029
LEU 276
0.0030
LEU 277
0.0033
LEU 278
0.0036
SER 279
0.0044
SER 280
0.0043
ILE 281
0.0041
SER 282
0.0046
LEU 283
0.0056
VAL 284
0.0056
ARG 285
0.0063
PHE 286
0.0069
HSD 287
0.0073
SER 288
0.0076
GLY 289
0.0139
SER 290
0.0138
GLU 291
0.0139
TRP 292
0.0116
ALA 293
0.0096
ASP 294
0.0099
VAL 295
0.0103
LEU 296
0.0077
LEU 297
0.0073
ARG 298
0.0098
TYR 299
0.0082
LEU 300
0.0058
SER 301
0.0051
SER 302
0.0036
GLU 303
0.0033
GLY 304
0.0053
ILE 305
0.0051
LEU 306
0.0056
TYR 307
0.0038
VAL 308
0.0030
SER 309
0.0034
VAL 310
0.0032
TYR 311
0.0028
ILE 312
0.0023
ALA 313
0.0026
LEU 314
0.0026
ILE 315
0.0024
MET 316
0.0030
PHE 317
0.0032
PHE 318
0.0033
THR 319
0.0037
PHE 320
0.0035
PHE 321
0.0046
TYR 322
0.0044
THR 323
0.0040
SER 324
0.0046
LEU 325
0.0058
VAL 326
0.0050
PHE 327
0.0052
ASP 328
0.0073
THR 329
0.0062
LYS 330
0.0066
GLU 331
0.0076
THR 332
0.0066
SER 333
0.0056
GLU 334
0.0065
MET 335
0.0080
LEU 336
0.0068
LYS 337
0.0060
LYS 338
0.0064
ASN 339
0.0085
GLY 340
0.0068
GLY 341
0.0080
PHE 342
0.0080
VAL 343
0.0076
PRO 344
0.0104
GLY 345
0.0107
LYS 346
0.0103
ARG 347
0.0118
PRO 348
0.0072
GLY 349
0.0086
LYS 350
0.0108
ALA 351
0.0098
THR 352
0.0064
LYS 353
0.0066
GLU 354
0.0075
TYR 355
0.0050
PHE 356
0.0046
ASP 357
0.0054
GLN 358
0.0040
VAL 359
0.0038
ILE 360
0.0044
GLY 361
0.0034
ARG 362
0.0034
ILE 363
0.0040
THR 364
0.0034
VAL 365
0.0032
LEU 366
0.0041
GLY 367
0.0034
ALA 368
0.0031
ILE 369
0.0033
TYR 370
0.0020
LEU 371
0.0022
SER 372
0.0024
VAL 373
0.0021
VAL 374
0.0019
CYS 375
0.0023
VAL 376
0.0028
VAL 377
0.0023
PRO 378
0.0025
GLU 379
0.0027
ILE 380
0.0025
VAL 381
0.0023
ARG 382
0.0025
HSD 383
0.0026
TYR 384
0.0018
CYS 385
0.0016
ALA 386
0.0020
VAL 387
0.0021
SER 388
0.0038
PHE 389
0.0040
THR 390
0.0047
LEU 391
0.0045
GLY 392
0.0039
GLY 393
0.0029
THR 394
0.0026
SER 395
0.0027
PHE 396
0.0025
LEU 397
0.0016
ILE 398
0.0016
ILE 399
0.0022
VAL 400
0.0014
ASN 401
0.0009
VAL 402
0.0016
ILE 403
0.0041
ASN 404
0.0045
ASP 405
0.0063
THR 406
0.0103
PHE 407
0.0121
SER 408
0.0135
GLN 409
0.0161
VAL 410
0.0176
GLN 411
0.0203
THR 412
0.0190
GLN 413
0.0158
VAL 414
0.0185
TYR 415
0.0183
SER 416
0.0125
GLY 417
0.0107
ARG 418
0.0114
TYR 419
0.0099
SER 420
0.0115
ALA 421
0.0130
LEU 422
0.0169
MET 423
0.0179
LYS 424
0.0174
LYS 425
0.0189
SER 426
0.0199
GLU 427
0.0149
LEU 428
0.0111
TRP 429
0.0089
LYS 430
0.0084
LYS 431
0.0068
VAL 432
0.0129
LYS 433
0.0222
MET 1
0.0065
PHE 2
0.0059
LEU 3
0.0034
ALA 4
0.0087
MET 5
0.0099
ILE 6
0.0092
GLY 7
0.0111
SER 8
0.0117
PHE 9
0.0117
ALA 10
0.0132
ARG 11
0.0108
PHE 12
0.0072
LEU 13
0.0069
CYS 14
0.0053
ASP 15
0.0028
VAL 16
0.0036
LYS 17
0.0050
GLN 18
0.0045
GLU 19
0.0046
ALA 20
0.0049
LEU 21
0.0059
GLN 22
0.0052
VAL 23
0.0038
SER 24
0.0035
TRP 25
0.0008
ALA 26
0.0024
SER 27
0.0050
ARG 28
0.0141
LYS 29
0.0160
GLU 30
0.0094
VAL 31
0.0029
SER 32
0.0034
VAL 33
0.0026
PHE 34
0.0023
LEU 35
0.0011
LEU 36
0.0026
ILE 37
0.0055
VAL 38
0.0038
LEU 39
0.0054
LEU 40
0.0083
THR 41
0.0066
VAL 42
0.0062
VAL 43
0.0081
VAL 44
0.0075
SER 45
0.0049
SER 46
0.0061
ILE 47
0.0070
LEU 48
0.0050
PHE 49
0.0050
SER 50
0.0066
CYS 51
0.0056
VAL 52
0.0046
ASP 53
0.0055
PHE 54
0.0062
VAL 55
0.0055
PHE 56
0.0038
LEU 57
0.0043
ARG 58
0.0074
LEU 59
0.0074
VAL 60
0.0071
LYS 61
0.0084
ILE 62
0.0091
ALA 63
0.0097
LEU 64
0.0113
GLY 65
0.0111
VAL 66
0.0098
VAL 67
0.0107
TYR 68
0.0147
ALA 69
0.0116
ALA 70
0.0129
MET 1
0.0127
SER 2
0.0112
PHE 3
0.0061
VAL 4
0.0053
SER 5
0.0091
CYS 6
0.0072
LEU 7
0.0055
MET 8
0.0082
PHE 9
0.0087
LEU 10
0.0071
THR 11
0.0086
ALA 12
0.0100
ALA 13
0.0084
GLN 14
0.0084
VAL 15
0.0104
PHE 16
0.0116
LEU 17
0.0089
ALA 18
0.0095
PHE 19
0.0130
LEU 20
0.0121
LEU 21
0.0087
VAL 22
0.0100
LEU 23
0.0125
LEU 24
0.0107
VAL 25
0.0073
LEU 26
0.0099
LEU 27
0.0115
GLN 28
0.0076
SER 29
0.0058
PRO 30
0.0017
GLU 31
0.0019
SER 32
0.0018
ASP 33
0.0040
THR 34
0.0038
LEU 35
0.0047
GLY 36
0.0059
GLY 37
0.0057
PHE 38
0.0052
GLY 39
0.0077
GLY 40
0.0205
PRO 41
0.0219
GLN 42
0.0195
CYS 43
0.0161
ASN 44
0.0130
LEU 45
0.0109
GLY 46
0.0068
SER 47
0.0062
MET 48
0.0069
PHE 49
0.0029
GLY 50
0.0011
LYS 51
0.0022
SER 52
0.0319
SER 53
0.0384
SER 54
0.0347
SER 55
0.0156
SER 56
0.0168
PHE 57
0.0221
ILE 58
0.0151
ALA 59
0.0096
LYS 60
0.0136
LEU 61
0.0120
THR 62
0.0075
ALA 63
0.0064
VAL 64
0.0078
VAL 65
0.0068
ALA 66
0.0035
ALA 67
0.0041
ALA 68
0.0045
PHE 69
0.0054
ILE 70
0.0052
VAL 71
0.0047
ASN 72
0.0056
THR 73
0.0064
ILE 74
0.0055
LEU 75
0.0052
LEU 76
0.0063
VAL 77
0.0066
GLY 78
0.0054
THR 79
0.0043
ASN 80
0.0049
ALA 81
0.0054
ARG 82
0.0035
ARG 83
0.0029
VAL 84
0.0039
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.