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 = 0.0632
MET 1
0.0074
GLU 2
0.0088
PHE 3
0.0101
PRO 4
0.0134
GLY 5
0.0135
LEU 6
0.0124
GLY 7
0.0098
SER 8
0.0113
LEU 9
0.0107
GLY 10
0.0144
THR 11
0.0179
SER 12
0.0182
GLU 13
0.0269
PRO 14
0.0295
LEU 15
0.0389
PRO 16
0.0464
GLN 17
0.0557
PHE 18
0.0507
VAL 19
0.0583
ASP 20
0.0632
PRO 21
0.0601
ALA 22
0.0611
LEU 23
0.0515
VAL 24
0.0474
SER 25
0.0394
SER 26
0.0342
THR 27
0.0303
PRO 28
0.0241
GLU 29
0.0259
SER 30
0.0209
GLY 31
0.0155
VAL 32
0.0127
PHE 33
0.0091
PHE 34
0.0066
PRO 35
0.0044
SER 36
0.0026
GLY 37
0.0030
PRO 38
0.0032
GLU 39
0.0019
GLY 40
0.0016
LEU 41
0.0026
ASP 42
0.0027
ALA 43
0.0028
ALA 44
0.0035
ALA 45
0.0040
SER 46
0.0039
SER 47
0.0043
THR 48
0.0044
ALA 49
0.0042
PRO 50
0.0041
SER 51
0.0036
THR 52
0.0027
ALA 53
0.0019
THR 54
0.0021
ALA 55
0.0022
ALA 56
0.0039
ALA 57
0.0051
ALA 58
0.0077
ALA 59
0.0086
LEU 60
0.0079
ALA 61
0.0057
TYR 62
0.0069
TYR 63
0.0075
ARG 64
0.0049
ASP 65
0.0054
ALA 66
0.0042
GLU 67
0.0041
ALA 68
0.0039
TYR 69
0.0048
ARG 70
0.0055
HIS 71
0.0060
SER 72
0.0076
PRO 73
0.0088
VAL 74
0.0082
PHE 75
0.0069
GLN 76
0.0064
VAL 77
0.0072
TYR 78
0.0062
PRO 79
0.0067
LEU 80
0.0063
LEU 81
0.0062
ASN 82
0.0071
CYS 83
0.0083
MET 84
0.0097
GLU 85
0.0092
GLY 86
0.0089
ILE 87
0.0090
PRO 88
0.0102
GLY 89
0.0094
GLY 90
0.0081
SER 91
0.0091
PRO 92
0.0085
TYR 93
0.0071
ALA 94
0.0067
GLY 95
0.0067
TRP 96
0.0058
ALA 97
0.0070
TYR 98
0.0068
GLY 99
0.0074
LYS 100
0.0098
THR 101
0.0107
GLY 102
0.0108
LEU 103
0.0078
TYR 104
0.0067
PRO 105
0.0046
ALA 106
0.0042
SER 107
0.0040
THR 108
0.0042
VAL 109
0.0045
CYS 110
0.0048
PRO 111
0.0053
THR 112
0.0055
ARG 113
0.0053
GLU 114
0.0060
ASP 115
0.0063
SER 116
0.0071
PRO 117
0.0062
PRO 118
0.0063
GLN 119
0.0057
ALA 120
0.0048
VAL 121
0.0038
GLU 122
0.0026
ASP 123
0.0019
LEU 124
0.0014
ASP 125
0.0024
GLY 126
0.0031
LYS 127
0.0029
GLY 128
0.0030
SER 129
0.0034
THR 130
0.0018
SER 131
0.0023
PHE 132
0.0013
LEU 133
0.0012
GLU 134
0.0015
THR 135
0.0025
LEU 136
0.0023
LYS 137
0.0038
THR 138
0.0039
GLU 139
0.0049
ARG 140
0.0048
LEU 141
0.0045
SER 142
0.0036
PRO 143
0.0029
ASP 144
0.0020
LEU 145
0.0019
LEU 146
0.0029
THR 147
0.0035
LEU 148
0.0039
GLY 149
0.0052
PRO 150
0.0060
ALA 151
0.0076
LEU 152
0.0084
PRO 153
0.0087
SER 154
0.0074
SER 155
0.0059
LEU 156
0.0045
PRO 157
0.0031
VAL 158
0.0020
PRO 159
0.0015
ASN 160
0.0021
SER 161
0.0032
ALA 162
0.0044
TYR 163
0.0057
GLY 164
0.0066
GLY 165
0.0067
PRO 166
0.0054
ASP 167
0.0055
PHE 168
0.0056
SER 169
0.0050
SER 170
0.0041
THR 171
0.0033
PHE 172
0.0035
PHE 173
0.0036
SER 174
0.0050
PRO 175
0.0061
THR 176
0.0070
GLY 177
0.0084
SER 178
0.0095
PRO 179
0.0096
LEU 180
0.0089
ASN 181
0.0083
SER 182
0.0071
ALA 183
0.0066
ALA 184
0.0054
TYR 185
0.0049
SER 186
0.0035
SER 187
0.0031
PRO 188
0.0023
LYS 189
0.0028
LEU 190
0.0022
ARG 191
0.0034
GLY 192
0.0040
THR 193
0.0056
LEU 194
0.0067
PRO 195
0.0071
LEU 196
0.0058
PRO 197
0.0056
PRO 198
0.0055
CYS 199
0.0056
GLU 200
0.0041
ALA 201
0.0029
ARG 202
0.0017
GLU 203
0.0019
CYS 204
0.0026
VAL 205
0.0038
ASN 206
0.0049
CYS 207
0.0058
GLY 208
0.0050
ALA 209
0.0044
THR 210
0.0030
ALA 211
0.0021
THR 212
0.0018
PRO 213
0.0021
LEU 214
0.0034
TRP 215
0.0045
ARG 216
0.0059
ARG 217
0.0069
ASP 218
0.0069
ARG 219
0.0061
THR 220
0.0072
GLY 221
0.0072
HIS 222
0.0070
TYR 223
0.0061
LEU 224
0.0050
CYS 225
0.0046
ASN 226
0.0034
ALA 227
0.0042
CYS 228
0.0046
GLY 229
0.0052
LEU 230
0.0062
TYR 231
0.0061
HIS 232
0.0073
LYS 233
0.0075
MET 234
0.0068
ASN 235
0.0056
GLY 236
0.0046
GLN 237
0.0040
ASN 238
0.0043
ARG 239
0.0036
PRO 240
0.0049
LEU 241
0.0052
ILE 242
0.0065
ARG 243
0.0075
PRO 244
0.0087
LYS 245
0.0090
LYS 246
0.0075
ARG 247
0.0075
LEU 248
0.0061
ILE 249
0.0059
VAL 250
0.0047
SER 251
0.0031
LYS 252
0.0026
ARG 253
0.0013
ALA 254
0.0011
GLY 255
0.0018
THR 256
0.0025
GLN 257
0.0039
CYS 258
0.0042
THR 259
0.0055
ASN 260
0.0064
CYS 261
0.0081
GLN 262
0.0094
THR 263
0.0109
THR 264
0.0114
THR 265
0.0120
THR 266
0.0104
THR 267
0.0085
LEU 268
0.0069
TRP 269
0.0057
ARG 270
0.0041
ARG 271
0.0036
ASN 272
0.0023
ALA 273
0.0025
SER 274
0.0026
GLY 275
0.0039
ASP 276
0.0054
PRO 277
0.0057
VAL 278
0.0043
CYS 279
0.0047
ASN 280
0.0056
ALA 281
0.0045
CYS 282
0.0032
GLY 283
0.0016
LEU 284
0.0010
TYR 285
0.0022
TYR 286
0.0036
LYS 287
0.0054
LEU 288
0.0063
HIS 289
0.0079
GLN 290
0.0095
VAL 291
0.0105
ASN 292
0.0104
ARG 293
0.0104
PRO 294
0.0089
LEU 295
0.0075
THR 296
0.0059
MET 297
0.0047
ARG 298
0.0030
LYS 299
0.0027
ASP 300
0.0017
GLY 301
0.0011
ILE 302
0.0025
GLN 303
0.0027
THR 304
0.0023
ARG 305
0.0011
ASN 306
0.0022
ARG 307
0.0035
LYS 308
0.0045
ALA 309
0.0059
SER 310
0.0052
GLY 311
0.0045
LYS 312
0.0061
GLY 313
0.0064
LYS 314
0.0050
LYS 315
0.0047
LYS 316
0.0036
ARG 317
0.0046
GLY 318
0.0046
SER 319
0.0053
SER 320
0.0057
LEU 321
0.0067
GLY 322
0.0056
GLY 323
0.0044
THR 324
0.0038
GLY 325
0.0033
ALA 326
0.0042
ALA 327
0.0038
GLU 328
0.0054
GLY 329
0.0060
PRO 330
0.0077
ALA 331
0.0090
GLY 332
0.0091
GLY 333
0.0102
PHE 334
0.0109
MET 335
0.0099
VAL 336
0.0083
VAL 337
0.0086
ALA 338
0.0079
GLY 339
0.0068
GLY 340
0.0050
SER 341
0.0038
GLY 342
0.0021
SER 343
0.0022
GLY 344
0.0022
ASN 345
0.0036
CYS 346
0.0045
GLY 347
0.0045
GLU 348
0.0062
VAL 349
0.0055
ALA 350
0.0049
SER 351
0.0035
GLY 352
0.0028
LEU 353
0.0034
THR 354
0.0045
LEU 355
0.0059
GLY 356
0.0077
PRO 357
0.0095
PRO 358
0.0110
GLY 359
0.0118
THR 360
0.0116
ALA 361
0.0108
HIS 362
0.0103
LEU 363
0.0085
TYR 364
0.0083
GLN 365
0.0074
GLY 366
0.0086
LEU 367
0.0085
GLY 368
0.0102
PRO 369
0.0122
VAL 370
0.0175
VAL 371
0.0220
LEU 372
0.0264
SER 373
0.0285
GLY 374
0.0243
PRO 375
0.0215
VAL 376
0.0172
SER 377
0.0144
HIS 378
0.0116
LEU 379
0.0104
MET 380
0.0110
PRO 381
0.0121
PHE 382
0.0137
PRO 383
0.0157
GLY 384
0.0168
PRO 385
0.0162
LEU 386
0.0171
LEU 387
0.0162
GLY 388
0.0181
SER 389
0.0185
PRO 390
0.0170
THR 391
0.0213
GLY 392
0.0262
SER 393
0.0314
PHE 394
0.0309
PRO 395
0.0269
THR 396
0.0252
GLY 397
0.0214
PRO 398
0.0207
MET 399
0.0199
PRO 400
0.0215
PRO 401
0.0203
THR 402
0.0219
THR 403
0.0205
SER 404
0.0226
THR 405
0.0215
THR 406
0.0182
VAL 407
0.0162
VAL 408
0.0142
ALA 409
0.0111
PRO 410
0.0112
LEU 411
0.0089
SER 412
0.0097
SER 413
0.0088
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).
Last modification: April 25th, 2023.