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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 = 0.0376
MET 1
0.0074
ASN 2
0.0090
VAL 3
0.0120
GLY 4
0.0103
ALA 5
0.0103
ARG 6
0.0119
GLY 7
0.0120
ASN 8
0.0103
ALA 9
0.0121
GLY 10
0.0109
LEU 11
0.0116
PHE 12
0.0146
TRP 13
0.0129
ARG 14
0.0128
PHE 15
0.0145
GLY 16
0.0161
PHE 17
0.0121
THR 18
0.0114
LEU 19
0.0110
LEU 20
0.0116
ALA 21
0.0094
LEU 22
0.0082
ILE 23
0.0081
VAL 24
0.0087
TYR 25
0.0056
ARG 26
0.0049
LEU 27
0.0056
GLY 28
0.0059
THR 29
0.0054
TYR 30
0.0045
ILE 31
0.0060
PRO 32
0.0069
ILE 33
0.0070
PRO 34
0.0073
GLY 35
0.0071
VAL 36
0.0069
ASN 37
0.0084
PRO 38
0.0079
SER 39
0.0085
VAL 40
0.0080
VAL 41
0.0069
GLU 42
0.0052
ASP 43
0.0063
ILE 44
0.0085
ILE 45
0.0091
SER 46
0.0134
SER 47
0.0158
HIS 48
0.0166
ALA 49
0.0099
THR 50
0.0086
GLY 51
0.0101
VAL 52
0.0089
LEU 53
0.0064
GLY 54
0.0068
ILE 55
0.0062
PHE 56
0.0058
ASN 57
0.0034
VAL 58
0.0037
PHE 59
0.0034
SER 60
0.0033
GLY 61
0.0032
GLY 62
0.0023
ALA 63
0.0033
LEU 64
0.0028
GLY 65
0.0045
ARG 66
0.0047
MET 67
0.0056
THR 68
0.0057
ILE 69
0.0040
PHE 70
0.0031
ALA 71
0.0023
LEU 72
0.0024
ASN 73
0.0031
VAL 74
0.0033
MET 75
0.0026
PRO 76
0.0025
TYR 77
0.0041
ILE 78
0.0049
VAL 79
0.0038
SER 80
0.0031
SER 81
0.0105
ILE 82
0.0115
ILE 83
0.0103
VAL 84
0.0103
GLN 85
0.0163
LEU 86
0.0189
LEU 87
0.0165
SER 88
0.0133
VAL 89
0.0185
ALA 90
0.0225
ILE 91
0.0193
PRO 92
0.0172
THR 93
0.0205
LEU 94
0.0137
ASN 95
0.0092
GLU 96
0.0149
MET 97
0.0087
ARG 98
0.0033
GLN 99
0.0086
ASP 100
0.0073
GLY 101
0.0109
GLU 102
0.0155
LEU 103
0.0151
GLY 104
0.0077
ARG 105
0.0080
MET 106
0.0117
LYS 107
0.0111
MET 108
0.0108
SER 109
0.0063
THR 110
0.0063
TYR 111
0.0063
THR 112
0.0067
ARG 113
0.0025
TYR 114
0.0021
LEU 115
0.0019
SER 116
0.0024
VAL 117
0.0032
ALA 118
0.0026
PHE 119
0.0025
CYS 120
0.0030
ILE 121
0.0049
ALA 122
0.0047
GLN 123
0.0043
GLY 124
0.0040
LEU 125
0.0050
VAL 126
0.0043
ILE 127
0.0035
LEU 128
0.0033
LEU 129
0.0035
GLY 130
0.0032
LEU 131
0.0025
GLU 132
0.0028
ARG 133
0.0041
MET 134
0.0091
ASN 135
0.0139
SER 136
0.0116
ASP 137
0.0089
GLU 138
0.0158
VAL 139
0.0170
MET 140
0.0126
VAL 141
0.0081
VAL 142
0.0105
ILE 143
0.0088
ASN 144
0.0068
PRO 145
0.0028
GLY 146
0.0039
ILE 147
0.0054
MET 148
0.0063
PHE 149
0.0046
ARG 150
0.0041
VAL 151
0.0056
VAL 152
0.0059
GLY 153
0.0035
ILE 154
0.0039
SER 155
0.0047
SER 156
0.0042
LEU 157
0.0029
LEU 158
0.0030
ALA 159
0.0028
GLY 160
0.0027
THR 161
0.0024
MET 162
0.0018
PHE 163
0.0008
LEU 164
0.0020
LEU 165
0.0039
TRP 166
0.0036
LEU 167
0.0040
GLY 168
0.0050
GLU 169
0.0085
ARG 170
0.0085
ILE 171
0.0090
ASN 172
0.0092
ALA 173
0.0137
LYS 174
0.0129
GLY 175
0.0141
ILE 176
0.0129
GLY 177
0.0108
ASN 178
0.0081
GLY 179
0.0063
ILE 180
0.0040
SER 181
0.0048
LEU 182
0.0048
ILE 183
0.0045
ILE 184
0.0038
PHE 185
0.0036
VAL 186
0.0049
GLY 187
0.0047
ILE 188
0.0037
ILE 189
0.0052
SER 190
0.0054
GLU 191
0.0044
LEU 192
0.0048
PRO 193
0.0064
SER 194
0.0041
SER 195
0.0047
ILE 196
0.0060
SER 197
0.0064
SER 198
0.0066
VAL 199
0.0084
PHE 200
0.0081
LEU 201
0.0104
LEU 202
0.0118
GLY 203
0.0116
LYS 204
0.0104
ASN 205
0.0109
GLY 206
0.0108
GLU 207
0.0123
VAL 208
0.0114
SER 209
0.0070
GLY 210
0.0096
LEU 211
0.0096
VAL 212
0.0068
VAL 213
0.0040
LEU 214
0.0060
SER 215
0.0057
MET 216
0.0038
LEU 217
0.0008
LEU 218
0.0023
ALA 219
0.0026
PHE 220
0.0021
PHE 221
0.0035
ALA 222
0.0029
LEU 223
0.0022
PHE 224
0.0034
LEU 225
0.0048
LEU 226
0.0044
ILE 227
0.0038
ILE 228
0.0052
PHE 229
0.0053
PHE 230
0.0047
GLU 231
0.0041
ARG 232
0.0054
SER 233
0.0044
TYR 234
0.0044
ARG 235
0.0040
LYS 236
0.0048
VAL 237
0.0040
PHE 238
0.0030
VAL 239
0.0020
GLN 240
0.0020
TYR 241
0.0037
PRO 242
0.0025
LYS 243
0.0039
ARG 244
0.0050
GLN 245
0.0040
THR 246
0.0044
GLY 247
0.0023
GLY 248
0.0031
ARG 249
0.0021
PHE 250
0.0024
TYR 251
0.0033
ASN 252
0.0051
SER 253
0.0091
ASP 254
0.0066
SER 255
0.0028
SER 256
0.0027
TYR 257
0.0044
ILE 258
0.0038
PRO 259
0.0042
LEU 260
0.0035
LYS 261
0.0014
ILE 262
0.0013
ASN 263
0.0016
THR 264
0.0019
ALA 265
0.0019
GLY 266
0.0020
VAL 267
0.0016
ILE 268
0.0024
PRO 269
0.0050
PRO 270
0.0038
ILE 271
0.0041
PHE 272
0.0048
ALA 273
0.0057
ASN 274
0.0056
ALA 275
0.0058
LEU 276
0.0059
LEU 277
0.0073
LEU 278
0.0077
SER 279
0.0078
SER 280
0.0079
ILE 281
0.0093
SER 282
0.0088
LEU 283
0.0082
VAL 284
0.0087
ARG 285
0.0078
PHE 286
0.0061
HIS 287
0.0059
SER 288
0.0067
GLY 289
0.0109
SER 290
0.0110
GLU 291
0.0112
TRP 292
0.0140
ALA 293
0.0119
ASP 294
0.0111
VAL 295
0.0112
LEU 296
0.0119
LEU 297
0.0106
ARG 298
0.0104
TYR 299
0.0100
LEU 300
0.0100
SER 301
0.0091
SER 302
0.0081
GLU 303
0.0075
GLY 304
0.0078
ILE 305
0.0059
LEU 306
0.0068
TYR 307
0.0072
VAL 308
0.0059
SER 309
0.0047
VAL 310
0.0056
TYR 311
0.0056
ILE 312
0.0047
ALA 313
0.0043
LEU 314
0.0048
ILE 315
0.0045
MET 316
0.0036
PHE 317
0.0039
PHE 318
0.0041
THR 319
0.0033
PHE 320
0.0026
PHE 321
0.0032
TYR 322
0.0020
THR 323
0.0012
SER 324
0.0023
LEU 325
0.0029
VAL 326
0.0022
PHE 327
0.0023
ASP 328
0.0036
THR 329
0.0038
LYS 330
0.0035
GLU 331
0.0035
THR 332
0.0031
SER 333
0.0020
GLU 334
0.0011
MET 335
0.0013
LEU 336
0.0012
LYS 337
0.0015
LYS 338
0.0027
ASN 339
0.0028
GLY 340
0.0016
GLY 341
0.0018
PHE 342
0.0014
VAL 343
0.0014
PRO 344
0.0019
GLY 345
0.0019
LYS 346
0.0015
ARG 347
0.0015
PRO 348
0.0018
GLY 349
0.0022
LYS 350
0.0027
ALA 351
0.0021
THR 352
0.0022
LYS 353
0.0026
GLU 354
0.0024
TYR 355
0.0022
PHE 356
0.0027
ASP 357
0.0022
GLN 358
0.0017
VAL 359
0.0016
ILE 360
0.0017
GLY 361
0.0019
ARG 362
0.0012
ILE 363
0.0012
THR 364
0.0019
VAL 365
0.0022
LEU 366
0.0018
GLY 367
0.0022
ALA 368
0.0029
ILE 369
0.0035
TYR 370
0.0033
LEU 371
0.0031
SER 372
0.0034
VAL 373
0.0031
VAL 374
0.0030
CYS 375
0.0027
VAL 376
0.0027
VAL 377
0.0031
PRO 378
0.0029
GLU 379
0.0043
ILE 380
0.0052
VAL 381
0.0051
ARG 382
0.0057
HIS 383
0.0080
TYR 384
0.0079
CYS 385
0.0051
ALA 386
0.0055
VAL 387
0.0044
SER 388
0.0048
PHE 389
0.0045
THR 390
0.0040
LEU 391
0.0036
GLY 392
0.0035
GLY 393
0.0021
THR 394
0.0015
SER 395
0.0019
PHE 396
0.0024
LEU 397
0.0021
ILE 398
0.0015
ILE 399
0.0027
VAL 400
0.0030
ASN 401
0.0023
VAL 402
0.0022
ILE 403
0.0035
ASN 404
0.0036
ASP 405
0.0035
THR 406
0.0028
PHE 407
0.0044
SER 408
0.0058
GLN 409
0.0094
VAL 410
0.0067
GLN 411
0.0091
THR 412
0.0124
GLN 413
0.0124
VAL 414
0.0126
TYR 415
0.0144
SER 416
0.0156
GLY 417
0.0204
ARG 418
0.0207
TYR 419
0.0160
SER 420
0.0121
ALA 421
0.0138
LEU 422
0.0144
MET 423
0.0082
LYS 424
0.0046
LYS 425
0.0048
SER 426
0.0083
GLU 427
0.0103
LEU 428
0.0066
TRP 429
0.0080
LYS 430
0.0042
LYS 431
0.0082
VAL 432
0.0081
LYS 433
0.0177
MET 1
0.0126
PHE 2
0.0107
LEU 3
0.0170
ALA 4
0.0190
MET 5
0.0122
ILE 6
0.0123
GLY 7
0.0141
SER 8
0.0146
PHE 9
0.0106
ALA 10
0.0134
ARG 11
0.0099
PHE 12
0.0069
LEU 13
0.0061
CYS 14
0.0061
ASP 15
0.0034
VAL 16
0.0034
LYS 17
0.0019
GLN 18
0.0022
GLU 19
0.0012
ALA 20
0.0005
LEU 21
0.0045
GLN 22
0.0041
VAL 23
0.0041
SER 24
0.0053
TRP 25
0.0106
ALA 26
0.0101
SER 27
0.0131
ARG 28
0.0127
LYS 29
0.0158
GLU 30
0.0136
VAL 31
0.0087
SER 32
0.0096
VAL 33
0.0111
PHE 34
0.0081
LEU 35
0.0074
LEU 36
0.0100
ILE 37
0.0082
VAL 38
0.0066
LEU 39
0.0080
LEU 40
0.0091
THR 41
0.0057
VAL 42
0.0062
VAL 43
0.0077
VAL 44
0.0072
SER 45
0.0055
SER 46
0.0060
ILE 47
0.0075
LEU 48
0.0077
PHE 49
0.0060
SER 50
0.0065
CYS 51
0.0081
VAL 52
0.0074
ASP 53
0.0045
PHE 54
0.0075
VAL 55
0.0079
PHE 56
0.0045
LEU 57
0.0050
ARG 58
0.0063
LEU 59
0.0052
VAL 60
0.0031
LYS 61
0.0051
ILE 62
0.0047
ALA 63
0.0043
LEU 64
0.0045
GLY 65
0.0096
VAL 66
0.0069
VAL 67
0.0056
TYR 68
0.0081
ALA 69
0.0077
ALA 70
0.0158
MET 1
0.0272
SER 2
0.0234
PHE 3
0.0320
VAL 4
0.0268
SER 5
0.0229
CYS 6
0.0204
LEU 7
0.0179
MET 8
0.0205
PHE 9
0.0173
LEU 10
0.0122
THR 11
0.0101
ALA 12
0.0152
ALA 13
0.0108
GLN 14
0.0080
VAL 15
0.0065
PHE 16
0.0081
LEU 17
0.0071
ALA 18
0.0057
PHE 19
0.0053
LEU 20
0.0044
LEU 21
0.0031
VAL 22
0.0032
LEU 23
0.0048
LEU 24
0.0034
VAL 25
0.0021
LEU 26
0.0037
LEU 27
0.0047
GLN 28
0.0044
SER 29
0.0072
PRO 30
0.0038
GLU 31
0.0035
SER 32
0.0062
ASP 33
0.0147
THR 34
0.0136
LEU 35
0.0149
GLY 36
0.0183
GLY 37
0.0149
PHE 38
0.0149
GLY 39
0.0125
GLY 40
0.0127
PRO 41
0.0128
GLN 42
0.0118
CYS 43
0.0109
ASN 44
0.0096
LEU 45
0.0080
GLY 46
0.0062
SER 47
0.0031
MET 48
0.0029
PHE 49
0.0124
GLY 50
0.0145
LYS 51
0.0354
SER 52
0.0231
SER 53
0.0119
SER 54
0.0091
SER 55
0.0134
SER 56
0.0175
PHE 57
0.0193
ILE 58
0.0124
ALA 59
0.0093
LYS 60
0.0073
LEU 61
0.0059
THR 62
0.0017
ALA 63
0.0045
VAL 64
0.0063
VAL 65
0.0066
ALA 66
0.0064
ALA 67
0.0080
ALA 68
0.0094
PHE 69
0.0065
ILE 70
0.0068
VAL 71
0.0079
ASN 72
0.0067
THR 73
0.0064
ILE 74
0.0073
LEU 75
0.0059
LEU 76
0.0035
VAL 77
0.0064
GLY 78
0.0057
THR 79
0.0032
ASN 80
0.0037
ALA 81
0.0095
ARG 82
0.0097
ARG 83
0.0093
VAL 84
0.0094
ARG 85
0.0077
GLU 86
0.0081
VAL 87
0.0086
SER 88
0.0080
VAL 89
0.0071
VAL 90
0.0077
SER 91
0.0058
LYS 92
0.0047
THR 93
0.0058
GLU 94
0.0044
ALA 95
0.0033
VAL 96
0.0048
SER 97
0.0083
GLY 98
0.0091
GLN 99
0.0099
GLU 100
0.0115
SER 101
0.0152
ASN 102
0.0169
GLY 103
0.0188
SER 104
0.0231
GLU 105
0.0266
VAL 106
0.0103
PRO 107
0.0116
PHE 108
0.0187
GLU 109
0.0376
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.