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**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 = 0.0351
MET 1
0.0126
ASN 2
0.0167
VAL 3
0.0239
GLY 4
0.0193
ALA 5
0.0203
ARG 6
0.0263
GLY 7
0.0296
ASN 8
0.0247
ALA 9
0.0299
GLY 10
0.0235
LEU 11
0.0207
PHE 12
0.0259
TRP 13
0.0138
ARG 14
0.0101
PHE 15
0.0115
GLY 16
0.0115
PHE 17
0.0035
THR 18
0.0046
LEU 19
0.0054
LEU 20
0.0057
ALA 21
0.0081
LEU 22
0.0081
ILE 23
0.0079
VAL 24
0.0079
TYR 25
0.0068
ARG 26
0.0066
LEU 27
0.0059
GLY 28
0.0049
THR 29
0.0034
TYR 30
0.0034
ILE 31
0.0014
PRO 32
0.0020
ILE 33
0.0030
PRO 34
0.0036
GLY 35
0.0037
VAL 36
0.0034
ASN 37
0.0048
PRO 38
0.0061
SER 39
0.0088
VAL 40
0.0079
VAL 41
0.0083
GLU 42
0.0101
ASP 43
0.0116
ILE 44
0.0114
ILE 45
0.0114
SER 46
0.0163
SER 47
0.0157
HIS 48
0.0143
ALA 49
0.0096
THR 50
0.0099
GLY 51
0.0107
VAL 52
0.0105
LEU 53
0.0066
GLY 54
0.0055
ILE 55
0.0043
PHE 56
0.0046
ASN 57
0.0022
VAL 58
0.0017
PHE 59
0.0015
SER 60
0.0024
GLY 61
0.0035
GLY 62
0.0035
ALA 63
0.0025
LEU 64
0.0023
GLY 65
0.0041
ARG 66
0.0041
MET 67
0.0032
THR 68
0.0029
ILE 69
0.0017
PHE 70
0.0017
ALA 71
0.0008
LEU 72
0.0006
ASN 73
0.0024
VAL 74
0.0028
MET 75
0.0017
PRO 76
0.0026
TYR 77
0.0023
ILE 78
0.0022
VAL 79
0.0020
SER 80
0.0020
SER 81
0.0052
ILE 82
0.0045
ILE 83
0.0037
VAL 84
0.0051
GLN 85
0.0098
LEU 86
0.0109
LEU 87
0.0099
SER 88
0.0093
VAL 89
0.0125
ALA 90
0.0141
ILE 91
0.0125
PRO 92
0.0118
THR 93
0.0142
LEU 94
0.0106
ASN 95
0.0080
GLU 96
0.0104
MET 97
0.0069
ARG 98
0.0045
GLN 99
0.0050
ASP 100
0.0025
GLY 101
0.0095
GLU 102
0.0111
LEU 103
0.0124
GLY 104
0.0066
ARG 105
0.0053
MET 106
0.0078
LYS 107
0.0078
MET 108
0.0078
SER 109
0.0043
THR 110
0.0039
TYR 111
0.0032
THR 112
0.0040
ARG 113
0.0048
TYR 114
0.0047
LEU 115
0.0029
SER 116
0.0030
VAL 117
0.0043
ALA 118
0.0040
PHE 119
0.0023
CYS 120
0.0020
ILE 121
0.0032
ALA 122
0.0036
GLN 123
0.0029
GLY 124
0.0029
LEU 125
0.0040
VAL 126
0.0039
ILE 127
0.0038
LEU 128
0.0040
LEU 129
0.0040
GLY 130
0.0029
LEU 131
0.0026
GLU 132
0.0029
ARG 133
0.0061
MET 134
0.0063
ASN 135
0.0091
SER 136
0.0093
ASP 137
0.0066
GLU 138
0.0068
VAL 139
0.0043
MET 140
0.0031
VAL 141
0.0038
VAL 142
0.0051
ILE 143
0.0067
ASN 144
0.0083
PRO 145
0.0061
GLY 146
0.0072
ILE 147
0.0078
MET 148
0.0079
PHE 149
0.0047
ARG 150
0.0046
VAL 151
0.0046
VAL 152
0.0047
GLY 153
0.0027
ILE 154
0.0019
SER 155
0.0011
SER 156
0.0023
LEU 157
0.0019
LEU 158
0.0029
ALA 159
0.0041
GLY 160
0.0042
THR 161
0.0052
MET 162
0.0063
PHE 163
0.0069
LEU 164
0.0066
LEU 165
0.0074
TRP 166
0.0083
LEU 167
0.0086
GLY 168
0.0082
GLU 169
0.0074
ARG 170
0.0073
ILE 171
0.0071
ASN 172
0.0064
ALA 173
0.0033
LYS 174
0.0034
GLY 175
0.0052
ILE 176
0.0061
GLY 177
0.0068
ASN 178
0.0066
GLY 179
0.0060
ILE 180
0.0064
SER 181
0.0058
LEU 182
0.0066
ILE 183
0.0060
ILE 184
0.0052
PHE 185
0.0062
VAL 186
0.0067
GLY 187
0.0054
ILE 188
0.0056
ILE 189
0.0072
SER 190
0.0076
GLU 191
0.0075
LEU 192
0.0086
PRO 193
0.0072
SER 194
0.0079
SER 195
0.0068
ILE 196
0.0059
SER 197
0.0059
SER 198
0.0031
VAL 199
0.0045
PHE 200
0.0062
LEU 201
0.0060
LEU 202
0.0080
GLY 203
0.0133
LYS 204
0.0135
ASN 205
0.0080
GLY 206
0.0120
GLU 207
0.0144
VAL 208
0.0086
SER 209
0.0207
GLY 210
0.0319
LEU 211
0.0351
VAL 212
0.0169
VAL 213
0.0122
LEU 214
0.0202
SER 215
0.0102
MET 216
0.0051
LEU 217
0.0075
LEU 218
0.0074
ALA 219
0.0092
PHE 220
0.0129
PHE 221
0.0094
ALA 222
0.0099
LEU 223
0.0089
PHE 224
0.0087
LEU 225
0.0067
LEU 226
0.0060
ILE 227
0.0063
ILE 228
0.0059
PHE 229
0.0032
PHE 230
0.0041
GLU 231
0.0056
ARG 232
0.0045
SER 233
0.0024
TYR 234
0.0028
ARG 235
0.0032
LYS 236
0.0038
VAL 237
0.0044
PHE 238
0.0040
VAL 239
0.0019
GLN 240
0.0015
TYR 241
0.0030
PRO 242
0.0014
LYS 243
0.0009
ARG 244
0.0012
GLN 245
0.0014
THR 246
0.0033
GLY 247
0.0024
GLY 248
0.0039
ARG 249
0.0027
PHE 250
0.0017
TYR 251
0.0010
ASN 252
0.0008
SER 253
0.0033
ASP 254
0.0027
SER 255
0.0028
SER 256
0.0027
TYR 257
0.0040
ILE 258
0.0027
PRO 259
0.0030
LEU 260
0.0022
LYS 261
0.0033
ILE 262
0.0032
ASN 263
0.0035
THR 264
0.0042
ALA 265
0.0061
GLY 266
0.0058
VAL 267
0.0040
ILE 268
0.0044
PRO 269
0.0029
PRO 270
0.0017
ILE 271
0.0017
PHE 272
0.0027
ALA 273
0.0033
ASN 274
0.0034
ALA 275
0.0040
LEU 276
0.0044
LEU 277
0.0077
LEU 278
0.0077
SER 279
0.0085
SER 280
0.0090
ILE 281
0.0094
SER 282
0.0088
LEU 283
0.0070
VAL 284
0.0068
ARG 285
0.0055
PHE 286
0.0044
HIS 287
0.0048
SER 288
0.0049
GLY 289
0.0136
SER 290
0.0106
GLU 291
0.0212
TRP 292
0.0163
ALA 293
0.0063
ASP 294
0.0089
VAL 295
0.0142
LEU 296
0.0139
LEU 297
0.0110
ARG 298
0.0123
TYR 299
0.0123
LEU 300
0.0123
SER 301
0.0093
SER 302
0.0047
GLU 303
0.0058
GLY 304
0.0093
ILE 305
0.0126
LEU 306
0.0125
TYR 307
0.0092
VAL 308
0.0060
SER 309
0.0095
VAL 310
0.0087
TYR 311
0.0053
ILE 312
0.0044
ALA 313
0.0051
LEU 314
0.0045
ILE 315
0.0024
MET 316
0.0024
PHE 317
0.0041
PHE 318
0.0042
THR 319
0.0036
PHE 320
0.0038
PHE 321
0.0061
TYR 322
0.0062
THR 323
0.0049
SER 324
0.0055
LEU 325
0.0071
VAL 326
0.0063
PHE 327
0.0035
ASP 328
0.0034
THR 329
0.0025
LYS 330
0.0045
GLU 331
0.0048
THR 332
0.0030
SER 333
0.0028
GLU 334
0.0037
MET 335
0.0037
LEU 336
0.0023
LYS 337
0.0031
LYS 338
0.0029
ASN 339
0.0032
GLY 340
0.0037
GLY 341
0.0040
PHE 342
0.0054
VAL 343
0.0053
PRO 344
0.0081
GLY 345
0.0077
LYS 346
0.0058
ARG 347
0.0061
PRO 348
0.0037
GLY 349
0.0028
LYS 350
0.0055
ALA 351
0.0060
THR 352
0.0040
LYS 353
0.0030
GLU 354
0.0043
TYR 355
0.0035
PHE 356
0.0022
ASP 357
0.0023
GLN 358
0.0029
VAL 359
0.0028
ILE 360
0.0022
GLY 361
0.0046
ARG 362
0.0036
ILE 363
0.0035
THR 364
0.0042
VAL 365
0.0042
LEU 366
0.0044
GLY 367
0.0049
ALA 368
0.0047
ILE 369
0.0066
TYR 370
0.0078
LEU 371
0.0073
SER 372
0.0069
VAL 373
0.0125
VAL 374
0.0123
CYS 375
0.0098
VAL 376
0.0113
VAL 377
0.0189
PRO 378
0.0147
GLU 379
0.0136
ILE 380
0.0176
VAL 381
0.0189
ARG 382
0.0140
HIS 383
0.0172
TYR 384
0.0201
CYS 385
0.0108
ALA 386
0.0096
VAL 387
0.0092
SER 388
0.0084
PHE 389
0.0063
THR 390
0.0068
LEU 391
0.0095
GLY 392
0.0100
GLY 393
0.0072
THR 394
0.0060
SER 395
0.0062
PHE 396
0.0074
LEU 397
0.0053
ILE 398
0.0052
ILE 399
0.0062
VAL 400
0.0065
ASN 401
0.0049
VAL 402
0.0059
ILE 403
0.0061
ASN 404
0.0054
ASP 405
0.0081
THR 406
0.0080
PHE 407
0.0095
SER 408
0.0097
GLN 409
0.0092
VAL 410
0.0103
GLN 411
0.0105
THR 412
0.0074
GLN 413
0.0057
VAL 414
0.0057
TYR 415
0.0060
SER 416
0.0099
GLY 417
0.0192
ARG 418
0.0209
TYR 419
0.0240
SER 420
0.0270
ALA 421
0.0224
LEU 422
0.0183
MET 423
0.0093
LYS 424
0.0070
LYS 425
0.0061
SER 426
0.0091
GLU 427
0.0144
LEU 428
0.0120
TRP 429
0.0105
LYS 430
0.0057
LYS 431
0.0033
VAL 432
0.0082
LYS 433
0.0213
MET 1
0.0162
PHE 2
0.0063
LEU 3
0.0082
ALA 4
0.0178
MET 5
0.0098
ILE 6
0.0082
GLY 7
0.0063
SER 8
0.0091
PHE 9
0.0112
ALA 10
0.0122
ARG 11
0.0130
PHE 12
0.0067
LEU 13
0.0031
CYS 14
0.0041
ASP 15
0.0051
VAL 16
0.0019
LYS 17
0.0025
GLN 18
0.0029
GLU 19
0.0032
ALA 20
0.0025
LEU 21
0.0033
GLN 22
0.0036
VAL 23
0.0030
SER 24
0.0029
TRP 25
0.0029
ALA 26
0.0019
SER 27
0.0089
ARG 28
0.0096
LYS 29
0.0091
GLU 30
0.0075
VAL 31
0.0021
SER 32
0.0028
VAL 33
0.0036
PHE 34
0.0044
LEU 35
0.0054
LEU 36
0.0069
ILE 37
0.0055
VAL 38
0.0048
LEU 39
0.0066
LEU 40
0.0083
THR 41
0.0066
VAL 42
0.0066
VAL 43
0.0070
VAL 44
0.0073
SER 45
0.0071
SER 46
0.0072
ILE 47
0.0084
LEU 48
0.0075
PHE 49
0.0087
SER 50
0.0100
CYS 51
0.0104
VAL 52
0.0086
ASP 53
0.0110
PHE 54
0.0122
VAL 55
0.0109
PHE 56
0.0074
LEU 57
0.0057
ARG 58
0.0081
LEU 59
0.0077
VAL 60
0.0032
LYS 61
0.0115
ILE 62
0.0140
ALA 63
0.0176
LEU 64
0.0165
GLY 65
0.0220
VAL 66
0.0130
VAL 67
0.0176
TYR 68
0.0229
ALA 69
0.0158
ALA 70
0.0236
MET 1
0.0085
SER 2
0.0102
PHE 3
0.0056
VAL 4
0.0061
SER 5
0.0049
CYS 6
0.0031
LEU 7
0.0034
MET 8
0.0049
PHE 9
0.0021
LEU 10
0.0030
THR 11
0.0032
ALA 12
0.0020
ALA 13
0.0027
GLN 14
0.0016
VAL 15
0.0035
PHE 16
0.0051
LEU 17
0.0050
ALA 18
0.0051
PHE 19
0.0072
LEU 20
0.0083
LEU 21
0.0081
VAL 22
0.0080
LEU 23
0.0094
LEU 24
0.0102
VAL 25
0.0087
LEU 26
0.0088
LEU 27
0.0095
GLN 28
0.0097
SER 29
0.0091
PRO 30
0.0063
GLU 31
0.0049
SER 32
0.0056
ASP 33
0.0085
THR 34
0.0079
LEU 35
0.0067
GLY 36
0.0063
GLY 37
0.0052
PHE 38
0.0043
GLY 39
0.0053
GLY 40
0.0049
PRO 41
0.0058
GLN 42
0.0070
CYS 43
0.0145
ASN 44
0.0168
LEU 45
0.0241
GLY 46
0.0266
SER 47
0.0266
MET 48
0.0228
PHE 49
0.0232
GLY 50
0.0284
LYS 51
0.0254
SER 52
0.0321
SER 53
0.0121
SER 54
0.0103
SER 55
0.0100
SER 56
0.0090
PHE 57
0.0090
ILE 58
0.0106
ALA 59
0.0093
LYS 60
0.0050
LEU 61
0.0075
THR 62
0.0089
ALA 63
0.0071
VAL 64
0.0036
VAL 65
0.0062
ALA 66
0.0064
ALA 67
0.0048
ALA 68
0.0030
PHE 69
0.0021
ILE 70
0.0024
VAL 71
0.0021
ASN 72
0.0011
THR 73
0.0023
ILE 74
0.0030
LEU 75
0.0039
LEU 76
0.0037
VAL 77
0.0051
GLY 78
0.0061
THR 79
0.0068
ASN 80
0.0058
ALA 81
0.0080
ARG 82
0.0081
ARG 83
0.0052
VAL 84
0.0063
ARG 85
0.0051
GLU 86
0.0052
VAL 87
0.0073
SER 88
0.0068
VAL 89
0.0028
VAL 90
0.0026
SER 91
0.0025
LYS 92
0.0022
THR 93
0.0024
GLU 94
0.0036
ALA 95
0.0035
VAL 96
0.0057
SER 97
0.0067
GLY 98
0.0073
GLN 99
0.0075
GLU 100
0.0072
SER 101
0.0079
ASN 102
0.0076
GLY 103
0.0058
SER 104
0.0062
GLU 105
0.0191
VAL 106
0.0150
PRO 107
0.0171
PHE 108
0.0152
GLU 109
0.0232
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.