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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 = 0.0322
MET 1
0.0146
ASN 2
0.0055
VAL 3
0.0099
GLY 4
0.0153
ALA 5
0.0056
ARG 6
0.0102
GLY 7
0.0124
ASN 8
0.0106
ALA 9
0.0165
GLY 10
0.0153
LEU 11
0.0093
PHE 12
0.0114
TRP 13
0.0106
ARG 14
0.0061
PHE 15
0.0043
GLY 16
0.0087
PHE 17
0.0029
THR 18
0.0015
LEU 19
0.0035
LEU 20
0.0038
ALA 21
0.0017
LEU 22
0.0025
ILE 23
0.0036
VAL 24
0.0028
TYR 25
0.0016
ARG 26
0.0022
LEU 27
0.0023
GLY 28
0.0017
THR 29
0.0014
TYR 30
0.0012
ILE 31
0.0010
PRO 32
0.0020
ILE 33
0.0025
PRO 34
0.0027
GLY 35
0.0032
VAL 36
0.0036
ASN 37
0.0056
PRO 38
0.0055
SER 39
0.0069
VAL 40
0.0072
VAL 41
0.0051
GLU 42
0.0045
ASP 43
0.0056
ILE 44
0.0060
ILE 45
0.0023
SER 46
0.0021
SER 47
0.0023
HSD 48
0.0023
ALA 49
0.0046
THR 50
0.0022
GLY 51
0.0041
VAL 52
0.0069
LEU 53
0.0033
GLY 54
0.0032
ILE 55
0.0038
PHE 56
0.0042
ASN 57
0.0023
VAL 58
0.0022
PHE 59
0.0026
SER 60
0.0026
GLY 61
0.0017
GLY 62
0.0016
ALA 63
0.0015
LEU 64
0.0014
GLY 65
0.0016
ARG 66
0.0012
MET 67
0.0012
THR 68
0.0007
ILE 69
0.0014
PHE 70
0.0014
ALA 71
0.0016
LEU 72
0.0021
ASN 73
0.0033
VAL 74
0.0036
MET 75
0.0040
PRO 76
0.0046
TYR 77
0.0064
ILE 78
0.0056
VAL 79
0.0056
SER 80
0.0063
SER 81
0.0065
ILE 82
0.0053
ILE 83
0.0052
VAL 84
0.0056
GLN 85
0.0050
LEU 86
0.0032
LEU 87
0.0028
SER 88
0.0046
VAL 89
0.0088
ALA 90
0.0101
ILE 91
0.0123
PRO 92
0.0166
THR 93
0.0136
LEU 94
0.0078
ASN 95
0.0127
GLU 96
0.0166
MET 97
0.0103
ARG 98
0.0120
GLN 99
0.0168
ASP 100
0.0175
GLY 101
0.0164
GLU 102
0.0186
LEU 103
0.0167
GLY 104
0.0124
ARG 105
0.0127
MET 106
0.0134
LYS 107
0.0107
MET 108
0.0103
SER 109
0.0103
THR 110
0.0102
TYR 111
0.0090
THR 112
0.0097
ARG 113
0.0083
TYR 114
0.0082
LEU 115
0.0074
SER 116
0.0078
VAL 117
0.0054
ALA 118
0.0058
PHE 119
0.0053
CYS 120
0.0047
ILE 121
0.0034
ALA 122
0.0035
GLN 123
0.0033
GLY 124
0.0032
LEU 125
0.0028
VAL 126
0.0037
ILE 127
0.0034
LEU 128
0.0027
LEU 129
0.0058
GLY 130
0.0075
LEU 131
0.0063
GLU 132
0.0055
ARG 133
0.0125
MET 134
0.0137
ASN 135
0.0117
SER 136
0.0145
ASP 137
0.0306
GLU 138
0.0322
VAL 139
0.0206
MET 140
0.0119
VAL 141
0.0080
VAL 142
0.0058
ILE 143
0.0061
ASN 144
0.0041
PRO 145
0.0026
GLY 146
0.0017
ILE 147
0.0017
MET 148
0.0015
PHE 149
0.0013
ARG 150
0.0019
VAL 151
0.0013
VAL 152
0.0008
GLY 153
0.0014
ILE 154
0.0017
SER 155
0.0013
SER 156
0.0013
LEU 157
0.0022
LEU 158
0.0027
ALA 159
0.0028
GLY 160
0.0022
THR 161
0.0038
MET 162
0.0041
PHE 163
0.0033
LEU 164
0.0030
LEU 165
0.0050
TRP 166
0.0044
LEU 167
0.0035
GLY 168
0.0041
GLU 169
0.0061
ARG 170
0.0041
ILE 171
0.0035
ASN 172
0.0055
ALA 173
0.0071
LYS 174
0.0046
GLY 175
0.0024
ILE 176
0.0029
GLY 177
0.0043
ASN 178
0.0047
GLY 179
0.0040
ILE 180
0.0049
SER 181
0.0036
LEU 182
0.0036
ILE 183
0.0034
ILE 184
0.0038
PHE 185
0.0031
VAL 186
0.0032
GLY 187
0.0030
ILE 188
0.0034
ILE 189
0.0038
SER 190
0.0036
GLU 191
0.0034
LEU 192
0.0034
PRO 193
0.0043
SER 194
0.0051
SER 195
0.0070
ILE 196
0.0071
SER 197
0.0118
SER 198
0.0112
VAL 199
0.0108
PHE 200
0.0111
LEU 201
0.0173
LEU 202
0.0119
GLY 203
0.0128
LYS 204
0.0174
ASN 205
0.0177
GLY 206
0.0147
GLU 207
0.0096
VAL 208
0.0084
SER 209
0.0086
GLY 210
0.0108
LEU 211
0.0069
VAL 212
0.0062
VAL 213
0.0087
LEU 214
0.0093
SER 215
0.0078
MET 216
0.0092
LEU 217
0.0081
LEU 218
0.0095
ALA 219
0.0085
PHE 220
0.0083
PHE 221
0.0063
ALA 222
0.0060
LEU 223
0.0049
PHE 224
0.0022
LEU 225
0.0021
LEU 226
0.0025
ILE 227
0.0024
ILE 228
0.0043
PHE 229
0.0036
PHE 230
0.0048
GLU 231
0.0052
ARG 232
0.0074
SER 233
0.0053
TYR 234
0.0045
ARG 235
0.0040
LYS 236
0.0043
VAL 237
0.0048
PHE 238
0.0047
VAL 239
0.0057
GLN 240
0.0058
TYR 241
0.0034
PRO 242
0.0042
LYS 243
0.0052
ARG 244
0.0090
GLN 245
0.0037
THR 246
0.0021
GLY 247
0.0062
GLY 248
0.0054
ARG 249
0.0015
PHE 250
0.0030
TYR 251
0.0048
ASN 252
0.0085
SER 253
0.0054
ASP 254
0.0056
SER 255
0.0062
SER 256
0.0067
TYR 257
0.0045
ILE 258
0.0053
PRO 259
0.0045
LEU 260
0.0031
LYS 261
0.0015
ILE 262
0.0022
ASN 263
0.0019
THR 264
0.0014
ALA 265
0.0024
GLY 266
0.0023
VAL 267
0.0025
ILE 268
0.0025
PRO 269
0.0030
PRO 270
0.0030
ILE 271
0.0031
PHE 272
0.0032
ALA 273
0.0077
ASN 274
0.0070
ALA 275
0.0081
LEU 276
0.0095
LEU 277
0.0137
LEU 278
0.0124
SER 279
0.0157
SER 280
0.0168
ILE 281
0.0176
SER 282
0.0198
LEU 283
0.0211
VAL 284
0.0160
ARG 285
0.0131
PHE 286
0.0168
HSD 287
0.0125
SER 288
0.0111
GLY 289
0.0229
SER 290
0.0173
GLU 291
0.0256
TRP 292
0.0230
ALA 293
0.0066
ASP 294
0.0057
VAL 295
0.0144
LEU 296
0.0166
LEU 297
0.0116
ARG 298
0.0119
TYR 299
0.0155
LEU 300
0.0167
SER 301
0.0142
SER 302
0.0116
GLU 303
0.0105
GLY 304
0.0113
ILE 305
0.0118
LEU 306
0.0134
TYR 307
0.0125
VAL 308
0.0115
SER 309
0.0116
VAL 310
0.0124
TYR 311
0.0100
ILE 312
0.0093
ALA 313
0.0077
LEU 314
0.0071
ILE 315
0.0050
MET 316
0.0046
PHE 317
0.0025
PHE 318
0.0018
THR 319
0.0014
PHE 320
0.0015
PHE 321
0.0025
TYR 322
0.0025
THR 323
0.0027
SER 324
0.0027
LEU 325
0.0042
VAL 326
0.0032
PHE 327
0.0044
ASP 328
0.0057
THR 329
0.0076
LYS 330
0.0062
GLU 331
0.0068
THR 332
0.0073
SER 333
0.0066
GLU 334
0.0049
MET 335
0.0069
LEU 336
0.0049
LYS 337
0.0019
LYS 338
0.0062
ASN 339
0.0059
GLY 340
0.0017
GLY 341
0.0033
PHE 342
0.0050
VAL 343
0.0070
PRO 344
0.0077
GLY 345
0.0105
LYS 346
0.0089
ARG 347
0.0072
PRO 348
0.0044
GLY 349
0.0048
LYS 350
0.0068
ALA 351
0.0080
THR 352
0.0072
LYS 353
0.0070
GLU 354
0.0078
TYR 355
0.0074
PHE 356
0.0075
ASP 357
0.0053
GLN 358
0.0049
VAL 359
0.0037
ILE 360
0.0043
GLY 361
0.0012
ARG 362
0.0016
ILE 363
0.0019
THR 364
0.0020
VAL 365
0.0033
LEU 366
0.0031
GLY 367
0.0033
ALA 368
0.0031
ILE 369
0.0029
TYR 370
0.0025
LEU 371
0.0029
SER 372
0.0032
VAL 373
0.0053
VAL 374
0.0042
CYS 375
0.0046
VAL 376
0.0053
VAL 377
0.0070
PRO 378
0.0049
GLU 379
0.0048
ILE 380
0.0068
VAL 381
0.0082
ARG 382
0.0060
HSD 383
0.0064
TYR 384
0.0090
CYS 385
0.0088
ALA 386
0.0080
VAL 387
0.0079
SER 388
0.0071
PHE 389
0.0047
THR 390
0.0027
LEU 391
0.0036
GLY 392
0.0052
GLY 393
0.0027
THR 394
0.0028
SER 395
0.0017
PHE 396
0.0016
LEU 397
0.0025
ILE 398
0.0031
ILE 399
0.0041
VAL 400
0.0046
ASN 401
0.0054
VAL 402
0.0058
ILE 403
0.0079
ASN 404
0.0085
ASP 405
0.0089
THR 406
0.0071
PHE 407
0.0098
SER 408
0.0105
GLN 409
0.0074
VAL 410
0.0033
GLN 411
0.0055
THR 412
0.0088
GLN 413
0.0064
VAL 414
0.0080
TYR 415
0.0089
SER 416
0.0081
GLY 417
0.0037
ARG 418
0.0069
TYR 419
0.0065
SER 420
0.0036
ALA 421
0.0032
LEU 422
0.0020
MET 423
0.0069
LYS 424
0.0081
LYS 425
0.0065
SER 426
0.0053
GLU 427
0.0060
LEU 428
0.0056
TRP 429
0.0060
LYS 430
0.0033
LYS 431
0.0043
VAL 432
0.0075
LYS 433
0.0089
MET 1
0.0097
PHE 2
0.0147
LEU 3
0.0139
ALA 4
0.0094
MET 5
0.0110
ILE 6
0.0124
GLY 7
0.0115
SER 8
0.0115
PHE 9
0.0073
ALA 10
0.0100
ARG 11
0.0112
PHE 12
0.0053
LEU 13
0.0110
CYS 14
0.0141
ASP 15
0.0096
VAL 16
0.0079
LYS 17
0.0148
GLN 18
0.0146
GLU 19
0.0075
ALA 20
0.0087
LEU 21
0.0119
GLN 22
0.0103
VAL 23
0.0064
SER 24
0.0065
TRP 25
0.0111
ALA 26
0.0097
SER 27
0.0125
ARG 28
0.0099
LYS 29
0.0161
GLU 30
0.0161
VAL 31
0.0095
SER 32
0.0125
VAL 33
0.0177
PHE 34
0.0146
LEU 35
0.0124
LEU 36
0.0176
ILE 37
0.0165
VAL 38
0.0127
LEU 39
0.0143
LEU 40
0.0180
THR 41
0.0110
VAL 42
0.0096
VAL 43
0.0123
VAL 44
0.0115
SER 45
0.0054
SER 46
0.0079
ILE 47
0.0086
LEU 48
0.0054
PHE 49
0.0044
SER 50
0.0061
CYS 51
0.0057
VAL 52
0.0058
ASP 53
0.0058
PHE 54
0.0081
VAL 55
0.0081
PHE 56
0.0059
LEU 57
0.0063
ARG 58
0.0069
LEU 59
0.0052
VAL 60
0.0035
LYS 61
0.0075
ILE 62
0.0055
ALA 63
0.0039
LEU 64
0.0059
GLY 65
0.0093
VAL 66
0.0083
VAL 67
0.0099
TYR 68
0.0088
ALA 69
0.0120
ALA 70
0.0129
MET 1
0.0300
SER 2
0.0278
PHE 3
0.0160
VAL 4
0.0164
SER 5
0.0162
CYS 6
0.0139
LEU 7
0.0097
MET 8
0.0134
PHE 9
0.0075
LEU 10
0.0060
THR 11
0.0055
ALA 12
0.0075
ALA 13
0.0024
GLN 14
0.0021
VAL 15
0.0016
PHE 16
0.0017
LEU 17
0.0036
ALA 18
0.0024
PHE 19
0.0037
LEU 20
0.0041
LEU 21
0.0048
VAL 22
0.0049
LEU 23
0.0062
LEU 24
0.0056
VAL 25
0.0064
LEU 26
0.0071
LEU 27
0.0074
GLN 28
0.0068
SER 29
0.0114
PRO 30
0.0119
GLU 31
0.0112
SER 32
0.0119
ASP 33
0.0112
THR 34
0.0110
LEU 35
0.0101
GLY 36
0.0107
GLY 37
0.0049
PHE 38
0.0055
GLY 39
0.0060
GLY 40
0.0061
PRO 41
0.0133
GLN 42
0.0119
CYS 43
0.0127
ASN 44
0.0132
LEU 45
0.0220
GLY 46
0.0220
SER 47
0.0188
MET 48
0.0195
PHE 49
0.0266
GLY 50
0.0231
LYS 51
0.0184
SER 52
0.0153
SER 53
0.0101
SER 54
0.0071
SER 55
0.0031
SER 56
0.0039
PHE 57
0.0072
ILE 58
0.0075
ALA 59
0.0048
LYS 60
0.0062
LEU 61
0.0070
THR 62
0.0056
ALA 63
0.0049
VAL 64
0.0069
VAL 65
0.0047
ALA 66
0.0036
ALA 67
0.0041
ALA 68
0.0048
PHE 69
0.0019
ILE 70
0.0018
VAL 71
0.0023
ASN 72
0.0022
THR 73
0.0024
ILE 74
0.0021
LEU 75
0.0022
LEU 76
0.0028
VAL 77
0.0045
GLY 78
0.0046
THR 79
0.0046
ASN 80
0.0043
ALA 81
0.0115
ARG 82
0.0120
ARG 83
0.0111
VAL 84
0.0123
ARG 85
0.0210
GLU 86
0.0204
VAL 87
0.0215
SER 88
0.0224
VAL 89
0.0257
VAL 90
0.0280
SER 91
0.0211
LYS 92
0.0140
THR 93
0.0161
GLU 94
0.0257
ALA 95
0.0194
VAL 96
0.0170
SER 97
0.0271
GLY 98
0.0197
GLN 99
0.0172
GLU 100
0.0242
SER 101
0.0081
ASN 102
0.0122
GLY 103
0.0165
SER 104
0.0205
GLU 105
0.0131
VAL 106
0.0189
PRO 107
0.0168
PHE 108
0.0219
GLU 109
0.0216
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.