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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 = 0.0369
MET 1
0.0215
ASN 2
0.0130
VAL 3
0.0102
GLY 4
0.0074
ALA 5
0.0083
ARG 6
0.0070
GLY 7
0.0185
ASN 8
0.0211
ALA 9
0.0080
GLY 10
0.0102
LEU 11
0.0096
PHE 12
0.0068
TRP 13
0.0111
ARG 14
0.0119
PHE 15
0.0077
GLY 16
0.0118
PHE 17
0.0114
THR 18
0.0089
LEU 19
0.0083
LEU 20
0.0107
ALA 21
0.0054
LEU 22
0.0041
ILE 23
0.0055
VAL 24
0.0050
TYR 25
0.0029
ARG 26
0.0034
LEU 27
0.0041
GLY 28
0.0039
THR 29
0.0043
TYR 30
0.0040
ILE 31
0.0039
PRO 32
0.0038
ILE 33
0.0048
PRO 34
0.0045
GLY 35
0.0042
VAL 36
0.0042
ASN 37
0.0022
PRO 38
0.0028
SER 39
0.0037
VAL 40
0.0027
VAL 41
0.0030
GLU 42
0.0070
ASP 43
0.0111
ILE 44
0.0094
ILE 45
0.0106
SER 46
0.0201
SER 47
0.0278
HSD 48
0.0214
ALA 49
0.0086
THR 50
0.0087
GLY 51
0.0070
VAL 52
0.0053
LEU 53
0.0038
GLY 54
0.0035
ILE 55
0.0015
PHE 56
0.0017
ASN 57
0.0013
VAL 58
0.0015
PHE 59
0.0018
SER 60
0.0026
GLY 61
0.0032
GLY 62
0.0031
ALA 63
0.0038
LEU 64
0.0035
GLY 65
0.0040
ARG 66
0.0042
MET 67
0.0042
THR 68
0.0051
ILE 69
0.0049
PHE 70
0.0046
ALA 71
0.0054
LEU 72
0.0047
ASN 73
0.0039
VAL 74
0.0031
MET 75
0.0032
PRO 76
0.0030
TYR 77
0.0027
ILE 78
0.0026
VAL 79
0.0033
SER 80
0.0030
SER 81
0.0041
ILE 82
0.0040
ILE 83
0.0055
VAL 84
0.0052
GLN 85
0.0056
LEU 86
0.0083
LEU 87
0.0101
SER 88
0.0074
VAL 89
0.0131
ALA 90
0.0218
ILE 91
0.0182
PRO 92
0.0109
THR 93
0.0109
LEU 94
0.0090
ASN 95
0.0086
GLU 96
0.0145
MET 97
0.0102
ARG 98
0.0081
GLN 99
0.0137
ASP 100
0.0152
GLY 101
0.0083
GLU 102
0.0116
LEU 103
0.0116
GLY 104
0.0040
ARG 105
0.0067
MET 106
0.0112
LYS 107
0.0085
MET 108
0.0042
SER 109
0.0066
THR 110
0.0067
TYR 111
0.0042
THR 112
0.0043
ARG 113
0.0039
TYR 114
0.0037
LEU 115
0.0032
SER 116
0.0030
VAL 117
0.0027
ALA 118
0.0048
PHE 119
0.0046
CYS 120
0.0045
ILE 121
0.0058
ALA 122
0.0070
GLN 123
0.0069
GLY 124
0.0066
LEU 125
0.0056
VAL 126
0.0062
ILE 127
0.0060
LEU 128
0.0059
LEU 129
0.0044
GLY 130
0.0038
LEU 131
0.0036
GLU 132
0.0044
ARG 133
0.0080
MET 134
0.0055
ASN 135
0.0030
SER 136
0.0023
ASP 137
0.0058
GLU 138
0.0078
VAL 139
0.0058
MET 140
0.0047
VAL 141
0.0018
VAL 142
0.0026
ILE 143
0.0040
ASN 144
0.0049
PRO 145
0.0072
GLY 146
0.0068
ILE 147
0.0060
MET 148
0.0059
PHE 149
0.0054
ARG 150
0.0051
VAL 151
0.0048
VAL 152
0.0051
GLY 153
0.0058
ILE 154
0.0058
SER 155
0.0051
SER 156
0.0049
LEU 157
0.0048
LEU 158
0.0038
ALA 159
0.0032
GLY 160
0.0039
THR 161
0.0030
MET 162
0.0024
PHE 163
0.0036
LEU 164
0.0037
LEU 165
0.0043
TRP 166
0.0050
LEU 167
0.0061
GLY 168
0.0061
GLU 169
0.0077
ARG 170
0.0086
ILE 171
0.0091
ASN 172
0.0093
ALA 173
0.0129
LYS 174
0.0116
GLY 175
0.0098
ILE 176
0.0084
GLY 177
0.0070
ASN 178
0.0055
GLY 179
0.0057
ILE 180
0.0040
SER 181
0.0019
LEU 182
0.0028
ILE 183
0.0030
ILE 184
0.0018
PHE 185
0.0001
VAL 186
0.0008
GLY 187
0.0015
ILE 188
0.0016
ILE 189
0.0018
SER 190
0.0017
GLU 191
0.0027
LEU 192
0.0030
PRO 193
0.0062
SER 194
0.0060
SER 195
0.0055
ILE 196
0.0055
SER 197
0.0066
SER 198
0.0051
VAL 199
0.0043
PHE 200
0.0052
LEU 201
0.0069
LEU 202
0.0047
GLY 203
0.0076
LYS 204
0.0090
ASN 205
0.0066
GLY 206
0.0054
GLU 207
0.0075
VAL 208
0.0057
SER 209
0.0141
GLY 210
0.0130
LEU 211
0.0110
VAL 212
0.0055
VAL 213
0.0018
LEU 214
0.0054
SER 215
0.0048
MET 216
0.0070
LEU 217
0.0065
LEU 218
0.0090
ALA 219
0.0088
PHE 220
0.0071
PHE 221
0.0033
ALA 222
0.0025
LEU 223
0.0018
PHE 224
0.0009
LEU 225
0.0029
LEU 226
0.0030
ILE 227
0.0037
ILE 228
0.0044
PHE 229
0.0073
PHE 230
0.0080
GLU 231
0.0079
ARG 232
0.0083
SER 233
0.0100
TYR 234
0.0069
ARG 235
0.0049
LYS 236
0.0071
VAL 237
0.0090
PHE 238
0.0083
VAL 239
0.0065
GLN 240
0.0068
TYR 241
0.0063
PRO 242
0.0061
LYS 243
0.0039
ARG 244
0.0061
GLN 245
0.0128
THR 246
0.0119
GLY 247
0.0124
GLY 248
0.0141
ARG 249
0.0125
PHE 250
0.0098
TYR 251
0.0159
ASN 252
0.0164
SER 253
0.0060
ASP 254
0.0060
SER 255
0.0033
SER 256
0.0044
TYR 257
0.0069
ILE 258
0.0048
PRO 259
0.0067
LEU 260
0.0055
LYS 261
0.0062
ILE 262
0.0054
ASN 263
0.0056
THR 264
0.0062
ALA 265
0.0048
GLY 266
0.0038
VAL 267
0.0030
ILE 268
0.0034
PRO 269
0.0039
PRO 270
0.0034
ILE 271
0.0024
PHE 272
0.0031
ALA 273
0.0048
ASN 274
0.0029
ALA 275
0.0014
LEU 276
0.0021
LEU 277
0.0010
LEU 278
0.0027
SER 279
0.0053
SER 280
0.0046
ILE 281
0.0082
SER 282
0.0075
LEU 283
0.0079
VAL 284
0.0084
ARG 285
0.0055
PHE 286
0.0051
HSD 287
0.0055
SER 288
0.0013
GLY 289
0.0273
SER 290
0.0197
GLU 291
0.0152
TRP 292
0.0028
ALA 293
0.0063
ASP 294
0.0113
VAL 295
0.0171
LEU 296
0.0166
LEU 297
0.0091
ARG 298
0.0096
TYR 299
0.0086
LEU 300
0.0066
SER 301
0.0059
SER 302
0.0049
GLU 303
0.0098
GLY 304
0.0103
ILE 305
0.0173
LEU 306
0.0135
TYR 307
0.0097
VAL 308
0.0147
SER 309
0.0148
VAL 310
0.0132
TYR 311
0.0100
ILE 312
0.0116
ALA 313
0.0107
LEU 314
0.0095
ILE 315
0.0067
MET 316
0.0082
PHE 317
0.0070
PHE 318
0.0065
THR 319
0.0052
PHE 320
0.0067
PHE 321
0.0069
TYR 322
0.0053
THR 323
0.0062
SER 324
0.0077
LEU 325
0.0035
VAL 326
0.0040
PHE 327
0.0039
ASP 328
0.0035
THR 329
0.0113
LYS 330
0.0110
GLU 331
0.0109
THR 332
0.0109
SER 333
0.0080
GLU 334
0.0074
MET 335
0.0112
LEU 336
0.0099
LYS 337
0.0059
LYS 338
0.0104
ASN 339
0.0167
GLY 340
0.0158
GLY 341
0.0107
PHE 342
0.0105
VAL 343
0.0124
PRO 344
0.0139
GLY 345
0.0317
LYS 346
0.0145
ARG 347
0.0105
PRO 348
0.0039
GLY 349
0.0033
LYS 350
0.0087
ALA 351
0.0083
THR 352
0.0103
LYS 353
0.0120
GLU 354
0.0140
TYR 355
0.0147
PHE 356
0.0141
ASP 357
0.0113
GLN 358
0.0135
VAL 359
0.0097
ILE 360
0.0053
GLY 361
0.0042
ARG 362
0.0033
ILE 363
0.0020
THR 364
0.0039
VAL 365
0.0036
LEU 366
0.0037
GLY 367
0.0046
ALA 368
0.0045
ILE 369
0.0020
TYR 370
0.0017
LEU 371
0.0035
SER 372
0.0041
VAL 373
0.0031
VAL 374
0.0019
CYS 375
0.0051
VAL 376
0.0075
VAL 377
0.0082
PRO 378
0.0071
GLU 379
0.0101
ILE 380
0.0127
VAL 381
0.0110
ARG 382
0.0090
HSD 383
0.0154
TYR 384
0.0171
CYS 385
0.0081
ALA 386
0.0090
VAL 387
0.0050
SER 388
0.0086
PHE 389
0.0030
THR 390
0.0046
LEU 391
0.0029
GLY 392
0.0022
GLY 393
0.0023
THR 394
0.0026
SER 395
0.0023
PHE 396
0.0019
LEU 397
0.0031
ILE 398
0.0027
ILE 399
0.0026
VAL 400
0.0029
ASN 401
0.0029
VAL 402
0.0020
ILE 403
0.0031
ASN 404
0.0034
ASP 405
0.0047
THR 406
0.0036
PHE 407
0.0065
SER 408
0.0088
GLN 409
0.0136
VAL 410
0.0106
GLN 411
0.0157
THR 412
0.0180
GLN 413
0.0128
VAL 414
0.0125
TYR 415
0.0171
SER 416
0.0111
GLY 417
0.0096
ARG 418
0.0144
TYR 419
0.0144
SER 420
0.0195
ALA 421
0.0109
LEU 422
0.0152
MET 423
0.0160
LYS 424
0.0092
LYS 425
0.0094
SER 426
0.0063
GLU 427
0.0107
LEU 428
0.0159
TRP 429
0.0202
LYS 430
0.0168
LYS 431
0.0067
VAL 432
0.0096
LYS 433
0.0072
MET 1
0.0026
PHE 2
0.0045
LEU 3
0.0049
ALA 4
0.0055
MET 5
0.0063
ILE 6
0.0051
GLY 7
0.0045
SER 8
0.0054
PHE 9
0.0023
ALA 10
0.0036
ARG 11
0.0045
PHE 12
0.0046
LEU 13
0.0049
CYS 14
0.0044
ASP 15
0.0046
VAL 16
0.0042
LYS 17
0.0044
GLN 18
0.0054
GLU 19
0.0040
ALA 20
0.0054
LEU 21
0.0086
GLN 22
0.0063
VAL 23
0.0061
SER 24
0.0091
TRP 25
0.0107
ALA 26
0.0094
SER 27
0.0106
ARG 28
0.0137
LYS 29
0.0189
GLU 30
0.0159
VAL 31
0.0096
SER 32
0.0106
VAL 33
0.0080
PHE 34
0.0051
LEU 35
0.0041
LEU 36
0.0058
ILE 37
0.0042
VAL 38
0.0043
LEU 39
0.0057
LEU 40
0.0067
THR 41
0.0060
VAL 42
0.0050
VAL 43
0.0063
VAL 44
0.0062
SER 45
0.0026
SER 46
0.0031
ILE 47
0.0032
LEU 48
0.0013
PHE 49
0.0022
SER 50
0.0033
CYS 51
0.0024
VAL 52
0.0029
ASP 53
0.0040
PHE 54
0.0047
VAL 55
0.0048
PHE 56
0.0035
LEU 57
0.0064
ARG 58
0.0074
LEU 59
0.0056
VAL 60
0.0037
LYS 61
0.0068
ILE 62
0.0066
ALA 63
0.0034
LEU 64
0.0044
GLY 65
0.0059
VAL 66
0.0048
VAL 67
0.0081
TYR 68
0.0077
ALA 69
0.0168
ALA 70
0.0251
MET 1
0.0114
SER 2
0.0051
PHE 3
0.0061
VAL 4
0.0048
SER 5
0.0022
CYS 6
0.0049
LEU 7
0.0052
MET 8
0.0026
PHE 9
0.0079
LEU 10
0.0068
THR 11
0.0041
ALA 12
0.0079
ALA 13
0.0082
GLN 14
0.0047
VAL 15
0.0072
PHE 16
0.0101
LEU 17
0.0064
ALA 18
0.0053
PHE 19
0.0079
LEU 20
0.0080
LEU 21
0.0033
VAL 22
0.0036
LEU 23
0.0037
LEU 24
0.0044
VAL 25
0.0048
LEU 26
0.0053
LEU 27
0.0073
GLN 28
0.0091
SER 29
0.0124
PRO 30
0.0125
GLU 31
0.0137
SER 32
0.0138
ASP 33
0.0047
THR 34
0.0050
LEU 35
0.0041
GLY 36
0.0048
GLY 37
0.0010
PHE 38
0.0013
GLY 39
0.0023
GLY 40
0.0026
PRO 41
0.0039
GLN 42
0.0042
CYS 43
0.0072
ASN 44
0.0129
LEU 45
0.0050
GLY 46
0.0124
SER 47
0.0165
MET 48
0.0090
PHE 49
0.0111
GLY 50
0.0120
LYS 51
0.0054
SER 52
0.0110
SER 53
0.0107
SER 54
0.0078
SER 55
0.0044
SER 56
0.0118
PHE 57
0.0160
ILE 58
0.0105
ALA 59
0.0027
LYS 60
0.0100
LEU 61
0.0048
THR 62
0.0031
ALA 63
0.0038
VAL 64
0.0060
VAL 65
0.0055
ALA 66
0.0043
ALA 67
0.0046
ALA 68
0.0050
PHE 69
0.0042
ILE 70
0.0037
VAL 71
0.0057
ASN 72
0.0049
THR 73
0.0045
ILE 74
0.0058
LEU 75
0.0068
LEU 76
0.0056
VAL 77
0.0052
GLY 78
0.0059
THR 79
0.0062
ASN 80
0.0056
ALA 81
0.0026
ARG 82
0.0020
ARG 83
0.0034
VAL 84
0.0038
ARG 85
0.0067
GLU 86
0.0084
VAL 87
0.0089
SER 88
0.0082
VAL 89
0.0110
VAL 90
0.0037
SER 91
0.0054
LYS 92
0.0050
THR 93
0.0092
GLU 94
0.0082
ALA 95
0.0156
VAL 96
0.0186
SER 97
0.0066
GLY 98
0.0104
GLN 99
0.0077
GLU 100
0.0091
SER 101
0.0161
ASN 102
0.0241
GLY 103
0.0369
SER 104
0.0293
GLU 105
0.0117
VAL 106
0.0136
PRO 107
0.0159
PHE 108
0.0170
GLU 109
0.0153
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.