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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 = 0.0546
MET 1
0.0111
ASN 2
0.0050
VAL 3
0.0054
GLY 4
0.0053
ALA 5
0.0069
ARG 6
0.0108
GLY 7
0.0128
ASN 8
0.0130
ALA 9
0.0166
GLY 10
0.0143
LEU 11
0.0122
PHE 12
0.0131
TRP 13
0.0094
ARG 14
0.0073
PHE 15
0.0075
GLY 16
0.0086
PHE 17
0.0035
THR 18
0.0036
LEU 19
0.0036
LEU 20
0.0036
ALA 21
0.0040
LEU 22
0.0029
ILE 23
0.0029
VAL 24
0.0037
TYR 25
0.0032
ARG 26
0.0018
LEU 27
0.0029
GLY 28
0.0025
THR 29
0.0007
TYR 30
0.0014
ILE 31
0.0009
PRO 32
0.0006
ILE 33
0.0024
PRO 34
0.0029
GLY 35
0.0025
VAL 36
0.0015
ASN 37
0.0024
PRO 38
0.0006
SER 39
0.0029
VAL 40
0.0049
VAL 41
0.0036
GLU 42
0.0031
ASP 43
0.0049
ILE 44
0.0069
ILE 45
0.0032
SER 46
0.0032
SER 47
0.0035
HSD 48
0.0038
ALA 49
0.0026
THR 50
0.0025
GLY 51
0.0015
VAL 52
0.0010
LEU 53
0.0011
GLY 54
0.0014
ILE 55
0.0013
PHE 56
0.0011
ASN 57
0.0013
VAL 58
0.0015
PHE 59
0.0007
SER 60
0.0004
GLY 61
0.0005
GLY 62
0.0006
ALA 63
0.0009
LEU 64
0.0012
GLY 65
0.0018
ARG 66
0.0015
MET 67
0.0015
THR 68
0.0016
ILE 69
0.0008
PHE 70
0.0016
ALA 71
0.0018
LEU 72
0.0026
ASN 73
0.0025
VAL 74
0.0035
MET 75
0.0036
PRO 76
0.0041
TYR 77
0.0055
ILE 78
0.0051
VAL 79
0.0052
SER 80
0.0057
SER 81
0.0060
ILE 82
0.0048
ILE 83
0.0055
VAL 84
0.0057
GLN 85
0.0030
LEU 86
0.0046
LEU 87
0.0059
SER 88
0.0034
VAL 89
0.0082
ALA 90
0.0132
ILE 91
0.0127
PRO 92
0.0128
THR 93
0.0071
LEU 94
0.0040
ASN 95
0.0068
GLU 96
0.0077
MET 97
0.0061
ARG 98
0.0079
GLN 99
0.0125
ASP 100
0.0138
GLY 101
0.0185
GLU 102
0.0192
LEU 103
0.0186
GLY 104
0.0130
ARG 105
0.0109
MET 106
0.0136
LYS 107
0.0123
MET 108
0.0087
SER 109
0.0089
THR 110
0.0104
TYR 111
0.0095
THR 112
0.0082
ARG 113
0.0073
TYR 114
0.0078
LEU 115
0.0073
SER 116
0.0068
VAL 117
0.0046
ALA 118
0.0051
PHE 119
0.0050
CYS 120
0.0041
ILE 121
0.0043
ALA 122
0.0057
GLN 123
0.0053
GLY 124
0.0044
LEU 125
0.0072
VAL 126
0.0078
ILE 127
0.0059
LEU 128
0.0056
LEU 129
0.0090
GLY 130
0.0094
LEU 131
0.0056
GLU 132
0.0041
ARG 133
0.0128
MET 134
0.0139
ASN 135
0.0115
SER 136
0.0167
ASP 137
0.0315
GLU 138
0.0346
VAL 139
0.0224
MET 140
0.0137
VAL 141
0.0049
VAL 142
0.0022
ILE 143
0.0067
ASN 144
0.0072
PRO 145
0.0031
GLY 146
0.0069
ILE 147
0.0097
MET 148
0.0087
PHE 149
0.0060
ARG 150
0.0069
VAL 151
0.0075
VAL 152
0.0055
GLY 153
0.0041
ILE 154
0.0048
SER 155
0.0040
SER 156
0.0022
LEU 157
0.0021
LEU 158
0.0022
ALA 159
0.0007
GLY 160
0.0013
THR 161
0.0031
MET 162
0.0033
PHE 163
0.0030
LEU 164
0.0038
LEU 165
0.0045
TRP 166
0.0043
LEU 167
0.0045
GLY 168
0.0053
GLU 169
0.0040
ARG 170
0.0040
ILE 171
0.0044
ASN 172
0.0044
ALA 173
0.0045
LYS 174
0.0049
GLY 175
0.0051
ILE 176
0.0053
GLY 177
0.0042
ASN 178
0.0040
GLY 179
0.0041
ILE 180
0.0041
SER 181
0.0034
LEU 182
0.0030
ILE 183
0.0029
ILE 184
0.0029
PHE 185
0.0017
VAL 186
0.0013
GLY 187
0.0016
ILE 188
0.0021
ILE 189
0.0030
SER 190
0.0036
GLU 191
0.0044
LEU 192
0.0046
PRO 193
0.0073
SER 194
0.0081
SER 195
0.0080
ILE 196
0.0080
SER 197
0.0102
SER 198
0.0080
VAL 199
0.0065
PHE 200
0.0068
LEU 201
0.0086
LEU 202
0.0015
GLY 203
0.0069
LYS 204
0.0129
ASN 205
0.0123
GLY 206
0.0139
GLU 207
0.0107
VAL 208
0.0050
SER 209
0.0027
GLY 210
0.0034
LEU 211
0.0021
VAL 212
0.0032
VAL 213
0.0040
LEU 214
0.0049
SER 215
0.0054
MET 216
0.0062
LEU 217
0.0054
LEU 218
0.0053
ALA 219
0.0052
PHE 220
0.0050
PHE 221
0.0041
ALA 222
0.0026
LEU 223
0.0024
PHE 224
0.0030
LEU 225
0.0039
LEU 226
0.0025
ILE 227
0.0023
ILE 228
0.0038
PHE 229
0.0035
PHE 230
0.0029
GLU 231
0.0029
ARG 232
0.0040
SER 233
0.0030
TYR 234
0.0033
ARG 235
0.0036
LYS 236
0.0040
VAL 237
0.0027
PHE 238
0.0022
VAL 239
0.0011
GLN 240
0.0018
TYR 241
0.0025
PRO 242
0.0026
LYS 243
0.0024
ARG 244
0.0025
GLN 245
0.0023
THR 246
0.0032
GLY 247
0.0035
GLY 248
0.0029
ARG 249
0.0023
PHE 250
0.0009
TYR 251
0.0013
ASN 252
0.0022
SER 253
0.0032
ASP 254
0.0025
SER 255
0.0020
SER 256
0.0011
TYR 257
0.0025
ILE 258
0.0023
PRO 259
0.0030
LEU 260
0.0028
LYS 261
0.0013
ILE 262
0.0012
ASN 263
0.0007
THR 264
0.0007
ALA 265
0.0010
GLY 266
0.0010
VAL 267
0.0012
ILE 268
0.0014
PRO 269
0.0007
PRO 270
0.0008
ILE 271
0.0010
PHE 272
0.0010
ALA 273
0.0014
ASN 274
0.0013
ALA 275
0.0013
LEU 276
0.0014
LEU 277
0.0026
LEU 278
0.0021
SER 279
0.0026
SER 280
0.0027
ILE 281
0.0023
SER 282
0.0027
LEU 283
0.0034
VAL 284
0.0024
ARG 285
0.0025
PHE 286
0.0031
HSD 287
0.0043
SER 288
0.0038
GLY 289
0.0069
SER 290
0.0052
GLU 291
0.0025
TRP 292
0.0033
ALA 293
0.0020
ASP 294
0.0029
VAL 295
0.0046
LEU 296
0.0041
LEU 297
0.0025
ARG 298
0.0051
TYR 299
0.0055
LEU 300
0.0031
SER 301
0.0023
SER 302
0.0019
GLU 303
0.0024
GLY 304
0.0027
ILE 305
0.0028
LEU 306
0.0033
TYR 307
0.0027
VAL 308
0.0026
SER 309
0.0023
VAL 310
0.0024
TYR 311
0.0020
ILE 312
0.0019
ALA 313
0.0015
LEU 314
0.0014
ILE 315
0.0012
MET 316
0.0011
PHE 317
0.0008
PHE 318
0.0010
THR 319
0.0009
PHE 320
0.0006
PHE 321
0.0015
TYR 322
0.0010
THR 323
0.0003
SER 324
0.0010
LEU 325
0.0009
VAL 326
0.0004
PHE 327
0.0006
ASP 328
0.0012
THR 329
0.0019
LYS 330
0.0018
GLU 331
0.0019
THR 332
0.0014
SER 333
0.0017
GLU 334
0.0022
MET 335
0.0018
LEU 336
0.0009
LYS 337
0.0022
LYS 338
0.0035
ASN 339
0.0030
GLY 340
0.0030
GLY 341
0.0013
PHE 342
0.0011
VAL 343
0.0017
PRO 344
0.0028
GLY 345
0.0024
LYS 346
0.0016
ARG 347
0.0010
PRO 348
0.0013
GLY 349
0.0024
LYS 350
0.0034
ALA 351
0.0028
THR 352
0.0019
LYS 353
0.0023
GLU 354
0.0026
TYR 355
0.0024
PHE 356
0.0024
ASP 357
0.0023
GLN 358
0.0024
VAL 359
0.0021
ILE 360
0.0018
GLY 361
0.0013
ARG 362
0.0010
ILE 363
0.0007
THR 364
0.0006
VAL 365
0.0019
LEU 366
0.0018
GLY 367
0.0017
ALA 368
0.0019
ILE 369
0.0020
TYR 370
0.0014
LEU 371
0.0011
SER 372
0.0016
VAL 373
0.0018
VAL 374
0.0012
CYS 375
0.0017
VAL 376
0.0023
VAL 377
0.0026
PRO 378
0.0028
GLU 379
0.0036
ILE 380
0.0039
VAL 381
0.0043
ARG 382
0.0050
HSD 383
0.0056
TYR 384
0.0057
CYS 385
0.0052
ALA 386
0.0063
VAL 387
0.0062
SER 388
0.0073
PHE 389
0.0059
THR 390
0.0056
LEU 391
0.0050
GLY 392
0.0047
GLY 393
0.0023
THR 394
0.0020
SER 395
0.0022
PHE 396
0.0019
LEU 397
0.0016
ILE 398
0.0017
ILE 399
0.0022
VAL 400
0.0021
ASN 401
0.0024
VAL 402
0.0025
ILE 403
0.0030
ASN 404
0.0030
ASP 405
0.0022
THR 406
0.0032
PHE 407
0.0030
SER 408
0.0016
GLN 409
0.0048
VAL 410
0.0066
GLN 411
0.0063
THR 412
0.0070
GLN 413
0.0098
VAL 414
0.0114
TYR 415
0.0128
SER 416
0.0111
GLY 417
0.0065
ARG 418
0.0081
TYR 419
0.0071
SER 420
0.0032
ALA 421
0.0046
LEU 422
0.0018
MET 423
0.0042
LYS 424
0.0073
LYS 425
0.0091
SER 426
0.0089
GLU 427
0.0092
LEU 428
0.0082
TRP 429
0.0074
LYS 430
0.0106
LYS 431
0.0088
VAL 432
0.0063
LYS 433
0.0119
MET 1
0.0073
PHE 2
0.0115
LEU 3
0.0142
ALA 4
0.0099
MET 5
0.0091
ILE 6
0.0115
GLY 7
0.0113
SER 8
0.0105
PHE 9
0.0069
ALA 10
0.0068
ARG 11
0.0063
PHE 12
0.0055
LEU 13
0.0056
CYS 14
0.0072
ASP 15
0.0054
VAL 16
0.0040
LYS 17
0.0071
GLN 18
0.0077
GLU 19
0.0041
ALA 20
0.0036
LEU 21
0.0054
GLN 22
0.0056
VAL 23
0.0033
SER 24
0.0035
TRP 25
0.0056
ALA 26
0.0058
SER 27
0.0087
ARG 28
0.0105
LYS 29
0.0118
GLU 30
0.0098
VAL 31
0.0079
SER 32
0.0104
VAL 33
0.0096
PHE 34
0.0076
LEU 35
0.0076
LEU 36
0.0095
ILE 37
0.0073
VAL 38
0.0060
LEU 39
0.0067
LEU 40
0.0080
THR 41
0.0053
VAL 42
0.0047
VAL 43
0.0060
VAL 44
0.0066
SER 45
0.0036
SER 46
0.0047
ILE 47
0.0058
LEU 48
0.0047
PHE 49
0.0033
SER 50
0.0062
CYS 51
0.0078
VAL 52
0.0057
ASP 53
0.0075
PHE 54
0.0130
VAL 55
0.0138
PHE 56
0.0089
LEU 57
0.0099
ARG 58
0.0142
LEU 59
0.0129
VAL 60
0.0070
LYS 61
0.0069
ILE 62
0.0082
ALA 63
0.0074
LEU 64
0.0032
GLY 65
0.0016
VAL 66
0.0019
VAL 67
0.0055
TYR 68
0.0059
ALA 69
0.0098
ALA 70
0.0128
MET 1
0.0546
SER 2
0.0379
PHE 3
0.0193
VAL 4
0.0237
SER 5
0.0240
CYS 6
0.0134
LEU 7
0.0062
MET 8
0.0167
PHE 9
0.0137
LEU 10
0.0082
THR 11
0.0077
ALA 12
0.0138
ALA 13
0.0085
GLN 14
0.0056
VAL 15
0.0055
PHE 16
0.0068
LEU 17
0.0045
ALA 18
0.0026
PHE 19
0.0030
LEU 20
0.0023
LEU 21
0.0010
VAL 22
0.0022
LEU 23
0.0026
LEU 24
0.0020
VAL 25
0.0043
LEU 26
0.0053
LEU 27
0.0053
GLN 28
0.0055
SER 28
0.0069
PRO 29
0.0071
GLU 30
0.0070
SER 31
0.0065
ASP 32
0.0069
THR 33
0.0058
LEU 34
0.0052
GLY 35
0.0050
GLY 36
0.0050
PHE 37
0.0027
GLY 38
0.0020
GLY 39
0.0021
PRO 40
0.0020
GLN 41
0.0056
CYS 42
0.0059
ASN 43
0.0058
LEU 44
0.0066
GLY 45
0.0096
SER 46
0.0137
MET 47
0.0153
PHE 48
0.0134
GLY 49
0.0143
LYS 50
0.0108
SER 51
0.0130
SER 52
0.0084
SER 53
0.0056
SER 54
0.0046
SER 55
0.0052
PHE 56
0.0053
ILE 57
0.0040
ALA 58
0.0043
LYS 59
0.0045
LEU 60
0.0033
THR 61
0.0032
ALA 62
0.0049
VAL 63
0.0054
VAL 64
0.0037
ALA 65
0.0031
ALA 66
0.0049
ALA 67
0.0052
PHE 68
0.0036
ILE 69
0.0019
VAL 70
0.0034
ASN 71
0.0034
THR 72
0.0018
ILE 73
0.0022
LEU 74
0.0021
LEU 75
0.0024
VAL 76
0.0025
GLY 77
0.0070
THR 78
0.0080
ASN 79
0.0070
ALA 80
0.0058
ARG 81
0.0093
ARG 82
0.0114
VAL 83
0.0086
ARG 84
0.0097
GLU 85
0.0272
VAL 86
0.0229
SER 87
0.0201
VAL 88
0.0289
VAL 89
0.0342
SER 90
0.0234
LYS 91
0.0246
THR 92
0.0277
GLU 93
0.0208
ALA 94
0.0202
VAL 95
0.0281
SER 96
0.0236
GLY 97
0.0290
GLN 98
0.0133
GLU 99
0.0392
SER 100
0.0497
ASN 101
0.0243
GLY 102
0.0137
SER 103
0.0191
GLU 104
0.0207
VAL 105
0.0500
PRO 106
0.0467
PHE 107
0.0270
GLU 108
0.0454
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.