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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 = 0.0414
MET 1
0.0078
ASN 2
0.0078
VAL 3
0.0101
GLY 4
0.0102
ALA 5
0.0080
ARG 6
0.0086
GLY 7
0.0101
ASN 8
0.0089
ALA 9
0.0066
GLY 10
0.0051
LEU 11
0.0053
PHE 12
0.0058
TRP 13
0.0041
ARG 14
0.0032
PHE 15
0.0040
GLY 16
0.0050
PHE 17
0.0039
THR 18
0.0035
LEU 19
0.0042
LEU 20
0.0047
ALA 21
0.0038
LEU 22
0.0035
ILE 23
0.0042
VAL 24
0.0043
TYR 25
0.0035
ARG 26
0.0036
LEU 27
0.0041
GLY 28
0.0039
THR 29
0.0032
TYR 30
0.0036
ILE 31
0.0036
PRO 32
0.0027
ILE 33
0.0020
PRO 34
0.0018
GLY 35
0.0009
VAL 36
0.0010
ASN 37
0.0026
PRO 38
0.0033
SER 39
0.0052
VAL 40
0.0053
VAL 41
0.0047
GLU 42
0.0061
ASP 43
0.0077
ILE 44
0.0074
ILE 45
0.0068
SER 46
0.0094
SER 47
0.0100
ALA 49
0.0078
THR 50
0.0066
GLY 51
0.0071
VAL 52
0.0053
LEU 53
0.0035
GLY 54
0.0043
ILE 55
0.0035
PHE 56
0.0026
ASN 57
0.0024
VAL 58
0.0027
PHE 59
0.0024
SER 60
0.0022
GLY 61
0.0027
GLY 62
0.0028
ALA 63
0.0024
LEU 64
0.0020
GLY 65
0.0032
ARG 66
0.0031
MET 67
0.0019
THR 68
0.0023
ILE 69
0.0022
PHE 70
0.0020
ALA 71
0.0014
LEU 72
0.0014
ASN 73
0.0021
VAL 74
0.0022
MET 75
0.0019
PRO 76
0.0017
TYR 77
0.0022
ILE 78
0.0026
VAL 79
0.0024
SER 80
0.0021
SER 81
0.0034
ILE 82
0.0042
ILE 83
0.0034
VAL 84
0.0037
GLN 85
0.0077
LEU 86
0.0073
LEU 87
0.0062
SER 88
0.0093
VAL 89
0.0132
ALA 90
0.0111
ILE 91
0.0119
PRO 92
0.0167
THR 93
0.0171
LEU 94
0.0132
ASN 95
0.0174
GLU 96
0.0211
MET 97
0.0180
ARG 98
0.0167
GLN 99
0.0222
ASP 100
0.0228
GLY 101
0.0204
GLU 102
0.0159
LEU 103
0.0161
GLY 104
0.0158
ARG 105
0.0117
MET 106
0.0095
LYS 107
0.0098
MET 108
0.0079
SER 109
0.0055
THR 110
0.0048
TYR 111
0.0043
THR 112
0.0031
ARG 113
0.0027
TYR 114
0.0025
LEU 115
0.0019
SER 116
0.0015
VAL 117
0.0024
ALA 118
0.0027
PHE 119
0.0021
CYS 120
0.0019
ILE 121
0.0032
ALA 122
0.0034
GLN 123
0.0025
GLY 124
0.0024
LEU 125
0.0038
VAL 126
0.0040
ILE 127
0.0029
LEU 128
0.0030
LEU 129
0.0048
GLY 130
0.0056
LEU 131
0.0052
GLU 132
0.0046
ARG 133
0.0064
MET 134
0.0077
ASN 135
0.0083
SER 136
0.0076
ASP 137
0.0059
GLU 138
0.0070
VAL 139
0.0069
MET 140
0.0051
VAL 141
0.0035
VAL 142
0.0036
ILE 143
0.0032
ASN 144
0.0048
PRO 145
0.0053
GLY 146
0.0059
ILE 147
0.0063
MET 148
0.0056
PHE 149
0.0038
ARG 150
0.0043
VAL 151
0.0050
VAL 152
0.0039
GLY 153
0.0026
ILE 154
0.0034
SER 155
0.0040
SER 156
0.0030
LEU 157
0.0021
LEU 158
0.0030
ALA 159
0.0034
GLY 160
0.0028
THR 161
0.0023
MET 162
0.0030
PHE 163
0.0033
LEU 164
0.0029
LEU 165
0.0027
TRP 166
0.0033
LEU 167
0.0035
GLY 168
0.0034
GLU 169
0.0032
ARG 170
0.0035
ILE 171
0.0037
ASN 172
0.0038
ALA 173
0.0037
LYS 174
0.0030
GLY 175
0.0030
ILE 176
0.0037
GLY 177
0.0035
ASN 178
0.0034
GLY 179
0.0033
ILE 180
0.0033
SER 181
0.0026
LEU 182
0.0027
ILE 183
0.0028
ILE 184
0.0026
PHE 185
0.0022
VAL 186
0.0022
GLY 187
0.0017
ILE 188
0.0019
ILE 189
0.0015
SER 190
0.0010
GLU 191
0.0006
LEU 192
0.0009
PRO 193
0.0031
SER 194
0.0047
SER 195
0.0039
ILE 196
0.0040
SER 197
0.0116
SER 198
0.0126
VAL 199
0.0121
PHE 200
0.0137
LEU 201
0.0210
LEU 202
0.0217
GLY 203
0.0218
LYS 204
0.0255
ASN 205
0.0283
GLY 206
0.0285
GLU 207
0.0269
VAL 208
0.0218
SER 209
0.0201
GLY 210
0.0176
LEU 211
0.0179
VAL 212
0.0164
VAL 213
0.0108
LEU 214
0.0107
SER 215
0.0115
MET 216
0.0087
LEU 217
0.0050
LEU 218
0.0063
ALA 219
0.0067
PHE 220
0.0043
PHE 221
0.0027
ALA 222
0.0039
LEU 223
0.0037
PHE 224
0.0033
LEU 225
0.0030
LEU 226
0.0032
ILE 227
0.0033
ILE 228
0.0033
PHE 229
0.0028
PHE 230
0.0026
GLU 231
0.0025
ARG 232
0.0022
SER 233
0.0019
TYR 234
0.0030
ARG 235
0.0045
LYS 236
0.0059
VAL 237
0.0079
PHE 238
0.0087
VAL 239
0.0081
GLN 240
0.0090
TYR 241
0.0068
PRO 242
0.0065
LYS 243
0.0066
ARG 244
0.0088
GLN 245
0.0088
THR 246
0.0140
GLY 247
0.0157
GLY 248
0.0185
ARG 249
0.0130
PHE 250
0.0103
TYR 251
0.0120
ASN 252
0.0125
SER 253
0.0137
ASP 254
0.0126
SER 255
0.0124
SER 256
0.0098
TYR 257
0.0083
ILE 258
0.0067
PRO 259
0.0061
LEU 260
0.0048
LYS 261
0.0016
ILE 262
0.0015
ASN 263
0.0011
THR 264
0.0012
ALA 265
0.0026
GLY 266
0.0026
VAL 267
0.0027
ILE 268
0.0027
PRO 269
0.0027
PRO 270
0.0027
ILE 271
0.0029
PHE 272
0.0029
ALA 273
0.0028
ASN 274
0.0026
ALA 275
0.0023
LEU 276
0.0024
LEU 277
0.0015
LEU 278
0.0014
SER 279
0.0003
SER 280
0.0012
ILE 281
0.0025
SER 282
0.0020
LEU 283
0.0033
VAL 284
0.0044
ARG 285
0.0046
PHE 286
0.0044
SER 288
0.0084
GLY 289
0.0115
SER 290
0.0108
GLU 291
0.0129
TRP 292
0.0095
ALA 293
0.0070
ASP 294
0.0078
VAL 295
0.0081
LEU 296
0.0049
LEU 297
0.0045
ARG 298
0.0060
TYR 299
0.0047
LEU 300
0.0025
SER 301
0.0035
SER 302
0.0038
GLU 303
0.0047
GLY 304
0.0041
ILE 305
0.0045
LEU 306
0.0035
TYR 307
0.0029
VAL 308
0.0031
SER 309
0.0034
VAL 310
0.0029
TYR 311
0.0027
ILE 312
0.0026
ALA 313
0.0027
LEU 314
0.0026
ILE 315
0.0026
MET 316
0.0019
PHE 317
0.0019
PHE 318
0.0021
THR 319
0.0016
PHE 320
0.0009
PHE 321
0.0009
TYR 322
0.0009
THR 323
0.0005
SER 324
0.0020
LEU 325
0.0012
VAL 326
0.0017
PHE 327
0.0025
ASP 328
0.0069
THR 329
0.0059
LYS 330
0.0060
GLU 331
0.0070
THR 332
0.0087
SER 333
0.0069
GLU 334
0.0089
MET 335
0.0100
LEU 336
0.0086
LYS 337
0.0089
LYS 338
0.0118
ASN 339
0.0108
GLY 340
0.0090
GLY 341
0.0072
PHE 342
0.0060
VAL 343
0.0063
PRO 344
0.0075
GLY 345
0.0076
LYS 346
0.0063
ARG 347
0.0076
PRO 348
0.0071
GLY 349
0.0074
LYS 350
0.0070
ALA 351
0.0060
THR 352
0.0057
LYS 353
0.0060
GLU 354
0.0058
TYR 355
0.0052
PHE 356
0.0056
ASP 357
0.0058
GLN 358
0.0058
VAL 359
0.0054
ILE 360
0.0041
GLY 361
0.0043
ARG 362
0.0049
ILE 363
0.0037
THR 364
0.0014
VAL 365
0.0025
LEU 366
0.0030
GLY 367
0.0021
ALA 368
0.0015
ILE 369
0.0021
TYR 370
0.0022
LEU 371
0.0026
SER 372
0.0029
VAL 373
0.0032
VAL 374
0.0033
CYS 375
0.0029
VAL 376
0.0046
VAL 377
0.0049
PRO 378
0.0044
GLU 379
0.0042
ILE 380
0.0072
VAL 381
0.0074
ARG 382
0.0064
TYR 384
0.0104
CYS 385
0.0103
ALA 386
0.0090
VAL 387
0.0077
SER 388
0.0044
PHE 389
0.0037
THR 390
0.0024
LEU 391
0.0032
GLY 392
0.0028
GLY 393
0.0035
THR 394
0.0029
SER 395
0.0023
PHE 396
0.0025
LEU 397
0.0029
ILE 398
0.0026
ILE 399
0.0024
VAL 400
0.0027
ASN 401
0.0031
VAL 402
0.0028
ILE 403
0.0029
ASN 404
0.0034
ASP 405
0.0038
THR 406
0.0035
PHE 407
0.0045
SER 408
0.0051
GLN 409
0.0053
VAL 410
0.0062
GLN 411
0.0090
THR 412
0.0121
GLN 413
0.0110
VAL 414
0.0144
TYR 415
0.0190
SER 416
0.0240
GLY 417
0.0234
ARG 418
0.0283
TYR 419
0.0353
SER 420
0.0403
ALA 421
0.0382
LEU 422
0.0393
MET 423
0.0414
LYS 424
0.0398
LYS 425
0.0406
SER 426
0.0325
GLU 427
0.0202
LEU 428
0.0190
TRP 429
0.0204
LYS 430
0.0209
LYS 431
0.0282
VAL 432
0.0242
LYS 433
0.0323
MET 1
0.0270
PHE 2
0.0104
LEU 3
0.0165
ALA 4
0.0250
MET 5
0.0092
ILE 6
0.0127
GLY 7
0.0227
SER 8
0.0156
PHE 9
0.0071
ALA 10
0.0131
ARG 11
0.0135
PHE 12
0.0079
LEU 13
0.0084
CYS 14
0.0102
ASP 15
0.0079
VAL 16
0.0063
LYS 17
0.0076
GLN 18
0.0075
GLU 19
0.0057
ALA 20
0.0056
LEU 21
0.0070
GLN 22
0.0061
VAL 23
0.0042
SER 24
0.0034
TRP 25
0.0031
ALA 26
0.0027
SER 27
0.0018
ARG 28
0.0032
LYS 29
0.0032
GLU 30
0.0030
VAL 31
0.0032
SER 32
0.0034
VAL 33
0.0035
PHE 34
0.0034
LEU 35
0.0030
LEU 36
0.0030
ILE 37
0.0036
VAL 38
0.0029
LEU 39
0.0024
LEU 40
0.0030
THR 41
0.0029
VAL 42
0.0023
VAL 43
0.0027
VAL 44
0.0030
SER 45
0.0024
SER 46
0.0029
ILE 47
0.0035
LEU 48
0.0031
PHE 49
0.0028
SER 50
0.0037
CYS 51
0.0038
VAL 52
0.0037
ASP 53
0.0047
PHE 54
0.0056
VAL 55
0.0057
PHE 56
0.0052
LEU 57
0.0060
ARG 58
0.0066
LEU 59
0.0059
VAL 60
0.0050
LYS 61
0.0048
ILE 62
0.0045
ALA 63
0.0030
LEU 64
0.0014
GLY 65
0.0037
VAL 66
0.0073
VAL 67
0.0059
TYR 68
0.0105
ALA 69
0.0163
ALA 70
0.0205
MET 1
0.0276
SER 2
0.0206
PHE 3
0.0140
VAL 4
0.0102
SER 5
0.0043
CYS 6
0.0066
LEU 7
0.0028
MET 8
0.0054
PHE 9
0.0075
LEU 10
0.0068
THR 11
0.0066
ALA 12
0.0089
ALA 13
0.0080
GLN 14
0.0065
VAL 15
0.0069
PHE 16
0.0080
LEU 17
0.0066
ALA 18
0.0053
PHE 19
0.0059
LEU 20
0.0064
LEU 21
0.0046
VAL 22
0.0040
LEU 23
0.0046
LEU 24
0.0048
VAL 25
0.0031
LEU 26
0.0031
LEU 27
0.0035
GLN 28
0.0036
SER 29
0.0022
PRO 30
0.0039
GLU 31
0.0047
SER 32
0.0065
ASP 33
0.0089
THR 34
0.0101
LEU 35
0.0096
GLY 36
0.0086
GLY 37
0.0096
PHE 38
0.0085
GLY 39
0.0065
GLY 40
0.0059
PRO 41
0.0065
GLN 42
0.0083
CYS 43
0.0070
ASN 44
0.0091
LEU 45
0.0069
GLY 46
0.0075
SER 47
0.0084
MET 48
0.0075
PHE 49
0.0032
GLY 50
0.0026
LYS 51
0.0018
SER 52
0.0033
SER 53
0.0027
SER 54
0.0028
SER 55
0.0038
SER 56
0.0052
PHE 57
0.0072
ILE 58
0.0060
ALA 59
0.0057
LYS 60
0.0073
LEU 61
0.0072
THR 62
0.0057
ALA 63
0.0063
VAL 64
0.0075
VAL 65
0.0064
ALA 66
0.0053
ALA 67
0.0063
ALA 68
0.0067
PHE 69
0.0053
ILE 70
0.0048
VAL 71
0.0056
ASN 72
0.0054
THR 73
0.0041
ILE 74
0.0040
LEU 75
0.0044
LEU 76
0.0035
VAL 77
0.0023
GLY 78
0.0025
THR 79
0.0023
ASN 80
0.0014
ALA 81
0.0008
ARG 82
0.0014
ARG 83
0.0015
VAL 84
0.0025
ARG 85
0.0021
GLU 86
0.0016
VAL 87
0.0027
SER 88
0.0035
VAL 89
0.0030
VAL 90
0.0036
SER 91
0.0042
LYS 92
0.0040
THR 93
0.0041
GLU 94
0.0048
ALA 95
0.0050
VAL 96
0.0047
SER 97
0.0050
GLY 98
0.0057
GLN 99
0.0059
GLU 100
0.0057
SER 101
0.0079
ASN 102
0.0090
GLY 103
0.0083
SER 104
0.0092
GLU 105
0.0107
VAL 106
0.0108
PRO 107
0.0113
PHE 108
0.0107
GLU 109
0.0115
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.