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 = 0.1625
ARG 1
0.0070
CYS 2
0.0075
THR 3
0.0079
THR 4
0.0082
PHE 5
0.0088
ASP 6
0.0099
ASP 7
0.0093
VAL 8
0.0084
GLN 9
0.0088
ALA 10
0.0084
PRO 11
0.0078
ASN 12
0.0085
TYR 13
0.0075
THR 14
0.0069
GLN 15
0.0070
HIS 16
0.0060
THR 17
0.0062
SER 18
0.0058
SER 19
0.0065
MET 20
0.0065
ARG 21
0.0057
GLY 22
0.0058
VAL 23
0.0063
TYR 24
0.0062
TYR 25
0.0066
PRO 26
0.0070
ASP 27
0.0072
GLU 28
0.0072
ILE 29
0.0077
PHE 30
0.0077
ARG 31
0.0079
SER 32
0.0079
ASP 33
0.0081
THR 34
0.0082
LEU 35
0.0082
TYR 36
0.0082
LEU 37
0.0081
THR 38
0.0080
GLN 39
0.0079
ASP 40
0.0078
LEU 41
0.0072
PHE 42
0.0068
LEU 43
0.0065
PRO 44
0.0073
PHE 45
0.0073
TYR 46
0.0072
SER 47
0.0074
ASN 48
0.0070
VAL 49
0.0061
THR 50
0.0061
GLY 51
0.0051
PHE 52
0.0051
HIS 53
0.0049
THR 54
0.0052
ILE 55
0.0061
ASN 56
0.0072
HIS 57
0.0082
THR 58
0.0073
PHE 59
0.0067
GLY 60
0.0059
ASN 61
0.0053
PRO 62
0.0062
VAL 63
0.0060
ILE 64
0.0059
PRO 65
0.0065
PHE 66
0.0060
LYS 67
0.0070
ASP 68
0.0069
GLY 69
0.0059
ILE 70
0.0054
TYR 71
0.0048
PHE 72
0.0036
ALA 73
0.0028
ALA 74
0.0018
THR 75
0.0013
GLU 76
0.0013
LYS 77
0.0023
SER 78
0.0029
ASN 79
0.0020
VAL 80
0.0024
VAL 81
0.0015
ARG 82
0.0011
GLY 83
0.0014
TRP 84
0.0021
VAL 85
0.0028
PHE 86
0.0037
GLY 87
0.0045
SER 88
0.0058
THR 89
0.0065
MET 90
0.0055
ASN 91
0.0056
ASN 92
0.0049
LYS 93
0.0053
SER 94
0.0049
GLN 95
0.0039
SER 96
0.0033
VAL 97
0.0022
ILE 98
0.0013
ILE 99
0.0008
ILE 100
0.0010
ASN 101
0.0023
ASN 102
0.0036
SER 103
0.0042
THR 104
0.0048
ASN 105
0.0039
VAL 106
0.0026
VAL 107
0.0020
ILE 108
0.0014
ARG 109
0.0009
ALA 110
0.0017
CYS 111
0.0018
ASN 112
0.0029
PHE 113
0.0032
GLU 114
0.0046
LEU 115
0.0048
CYS 116
0.0060
ASP 117
0.0069
ASN 118
0.0062
PRO 119
0.0050
PHE 120
0.0051
PHE 121
0.0048
ALA 122
0.0062
VAL 123
0.0059
SER 124
0.0073
LYS 125
0.0075
PRO 126
0.0085
MET 127
0.0080
GLY 128
0.0065
THR 129
0.0068
GLN 130
0.0058
THR 131
0.0070
HIS 132
0.0064
THR 133
0.0048
MET 134
0.0050
ILE 135
0.0037
PHE 136
0.0031
ASP 137
0.0043
ASN 138
0.0036
ALA 139
0.0022
PHE 140
0.0020
ASN 141
0.0020
CYS 142
0.0013
THR 143
0.0024
PHE 144
0.0023
GLU 145
0.0021
TYR 146
0.0030
ILE 147
0.0035
SER 148
0.0042
ASP 149
0.0053
ALA 150
0.0053
PHE 151
0.0054
SER 152
0.0055
LEU 153
0.0043
ASP 154
0.0044
VAL 155
0.0044
SER 156
0.0054
GLU 157
0.0052
LYS 158
0.0046
SER 159
0.0041
GLY 160
0.0029
ASN 161
0.0014
PHE 162
0.0007
LYS 163
0.0012
HIS 164
0.0010
LEU 165
0.0012
ARG 166
0.0018
GLU 167
0.0032
PHE 168
0.0035
VAL 169
0.0045
PHE 170
0.0044
LYS 171
0.0055
ASN 172
0.0062
LYS 173
0.0072
ASP 174
0.0077
GLY 175
0.0066
PHE 176
0.0059
LEU 177
0.0050
TYR 178
0.0051
VAL 179
0.0042
TYR 180
0.0044
LYS 181
0.0038
GLY 182
0.0040
TYR 183
0.0032
GLN 184
0.0031
PRO 185
0.0022
ILE 186
0.0017
ASP 187
0.0008
VAL 188
0.0020
VAL 189
0.0028
ARG 190
0.0035
ASP 191
0.0039
LEU 192
0.0038
PRO 193
0.0040
SER 194
0.0052
GLY 195
0.0055
PHE 196
0.0058
ASN 197
0.0053
THR 198
0.0057
LEU 199
0.0051
LYS 200
0.0053
PRO 201
0.0055
ILE 202
0.0048
PHE 203
0.0046
LYS 204
0.0052
LEU 205
0.0047
PRO 206
0.0052
LEU 207
0.0044
GLY 208
0.0055
ILE 209
0.0051
ASN 210
0.0061
ILE 211
0.0055
THR 212
0.0065
ASN 213
0.0059
PHE 214
0.0047
ARG 215
0.0042
ALA 216
0.0031
ILE 217
0.0030
LEU 218
0.0034
THR 219
0.0043
ALA 220
0.0059
PHE 221
0.0065
SER 222
0.0080
ILE 223
0.0090
TRP 224
0.0075
GLY 225
0.0067
THR 226
0.0053
SER 227
0.0047
ALA 228
0.0042
ALA 229
0.0031
ALA 230
0.0033
TYR 231
0.0031
PHE 232
0.0039
VAL 233
0.0047
GLY 234
0.0056
TYR 235
0.0060
LEU 236
0.0065
LYS 237
0.0076
PRO 238
0.0076
THR 239
0.0079
THR 240
0.0081
PHE 241
0.0078
MET 242
0.0080
LEU 243
0.0076
LYS 244
0.0077
TYR 245
0.0075
ASP 246
0.0074
GLU 247
0.0077
ASN 248
0.0072
GLY 249
0.0071
THR 250
0.0067
ILE 251
0.0068
THR 252
0.0068
ASP 253
0.0075
ALA 254
0.0076
VAL 255
0.0080
ASP 256
0.0081
CYS 257
0.0078
SER 258
0.0078
GLN 259
0.0082
ASN 260
0.0087
PRO 261
0.0085
LEU 262
0.0089
ALA 263
0.0091
GLU 264
0.0077
LEU 265
0.0077
LYS 266
0.0083
CYS 267
0.0076
SER 268
0.0064
VAL 269
0.0070
LYS 270
0.0068
SER 271
0.0088
PHE 272
0.0095
GLU 273
0.0108
ILE 274
0.0113
ASP 275
0.0132
LYS 276
0.0133
GLY 277
0.0089
ILE 278
0.0056
TYR 279
0.0027
GLN 280
0.0075
THR 281
0.0072
SER 282
0.0209
ASN 283
0.0787
PHE 284
0.1105
ARG 285
0.1447
VAL 286
0.1625
VAL 287
0.0986
PRO 288
0.0937
SER 289
0.0710
GLY 290
0.0486
ASP 291
0.0237
VAL 292
0.0158
VAL 293
0.0108
ARG 294
0.0111
PHE 295
0.0092
PRO 296
0.0097
ASN 297
0.0109
ILE 298
0.0101
THR 299
0.0102
ASN 300
0.0099
LEU 301
0.0095
CYS 302
0.0086
PRO 303
0.0082
PHE 304
0.0070
GLY 305
0.0070
GLU 306
0.0075
VAL 307
0.0068
PHE 308
0.0055
ASN 309
0.0059
ALA 310
0.0070
THR 311
0.0076
LYS 312
0.0082
PHE 313
0.0071
PRO 314
0.0076
SER 315
0.0070
VAL 316
0.0059
TYR 317
0.0069
ALA 318
0.0077
TRP 319
0.0066
GLU 320
0.0074
ARG 321
0.0075
LYS 322
0.0081
LYS 323
0.0089
ILE 324
0.0089
SER 325
0.0099
ASN 326
0.0102
CYS 327
0.0096
VAL 328
0.0092
ALA 329
0.0082
ASP 330
0.0077
TYR 331
0.0066
SER 332
0.0062
VAL 333
0.0054
LEU 334
0.0045
TYR 335
0.0044
ASN 336
0.0043
SER 337
0.0030
THR 338
0.0016
PHE 339
0.0018
PHE 340
0.0016
SER 341
0.0005
THR 342
0.0008
PHE 343
0.0022
LYS 344
0.0028
CYS 345
0.0041
TYR 346
0.0045
GLY 347
0.0060
VAL 348
0.0066
SER 349
0.0064
ALA 350
0.0059
THR 351
0.0068
LYS 352
0.0078
LEU 353
0.0073
ASN 354
0.0082
ASP 355
0.0089
LEU 356
0.0092
CYS 357
0.0095
PHE 358
0.0091
SER 359
0.0095
ASN 360
0.0089
VAL 361
0.0077
TYR 362
0.0071
ALA 363
0.0062
ASP 364
0.0056
SER 365
0.0053
PHE 366
0.0052
VAL 367
0.0051
VAL 368
0.0046
LYS 369
0.0048
GLY 370
0.0040
ASP 371
0.0040
ASP 372
0.0031
VAL 373
0.0017
ARG 374
0.0020
GLN 375
0.0016
ILE 376
0.0007
ALA 377
0.0014
PRO 378
0.0024
GLY 379
0.0014
GLN 380
0.0014
THR 381
0.0014
GLY 382
0.0030
VAL 383
0.0043
ILE 384
0.0043
ALA 385
0.0029
ASP 386
0.0031
TYR 387
0.0048
ASN 388
0.0050
TYR 389
0.0041
LYS 390
0.0032
LEU 391
0.0031
PRO 392
0.0040
ASP 393
0.0042
ASP 394
0.0060
PHE 395
0.0064
MET 396
0.0053
GLY 397
0.0055
CYS 398
0.0042
VAL 399
0.0028
LEU 400
0.0026
ALA 401
0.0019
TRP 402
0.0021
ASN 403
0.0029
THR 404
0.0045
ARG 405
0.0054
ASN 406
0.0063
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.