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 = 0.0942
MET 1
0.0942
GLU 2
0.0929
PHE 3
0.0896
PRO 4
0.0890
GLY 5
0.0863
LEU 6
0.0836
GLY 7
0.0808
SER 8
0.0777
LEU 9
0.0740
GLY 10
0.0709
THR 11
0.0673
SER 12
0.0637
GLU 13
0.0606
PRO 14
0.0568
LEU 15
0.0539
PRO 16
0.0509
GLN 17
0.0474
PHE 18
0.0447
VAL 19
0.0414
ASP 20
0.0377
PRO 21
0.0356
ALA 22
0.0320
LEU 23
0.0293
VAL 24
0.0280
SER 25
0.0255
SER 26
0.0225
THR 27
0.0200
PRO 28
0.0165
GLU 29
0.0139
SER 30
0.0111
GLY 31
0.0094
VAL 32
0.0082
PHE 33
0.0084
PHE 34
0.0090
PRO 35
0.0099
SER 36
0.0114
GLY 37
0.0115
PRO 38
0.0114
GLU 39
0.0114
GLY 40
0.0111
LEU 41
0.0107
ASP 42
0.0102
ALA 43
0.0098
ALA 44
0.0095
ALA 45
0.0091
SER 46
0.0088
SER 47
0.0084
THR 48
0.0080
ALA 49
0.0077
PRO 50
0.0072
SER 51
0.0069
THR 52
0.0064
ALA 53
0.0061
THR 54
0.0063
ALA 55
0.0062
ALA 56
0.0056
ALA 57
0.0056
ALA 58
0.0058
ALA 59
0.0054
LEU 60
0.0050
ALA 61
0.0052
TYR 62
0.0052
TYR 63
0.0046
ARG 64
0.0045
ASP 65
0.0048
ALA 66
0.0045
GLU 67
0.0040
ALA 68
0.0041
TYR 69
0.0041
ARG 70
0.0035
HIS 71
0.0034
SER 72
0.0032
PRO 73
0.0027
VAL 74
0.0028
PHE 75
0.0023
GLN 76
0.0023
VAL 77
0.0019
TYR 78
0.0018
PRO 79
0.0014
LEU 80
0.0010
LEU 81
0.0009
ASN 82
0.0005
CYS 83
0.0007
MET 84
0.0011
GLU 85
0.0015
GLY 86
0.0021
ILE 87
0.0024
PRO 88
0.0027
GLY 89
0.0029
GLY 90
0.0028
SER 91
0.0025
PRO 92
0.0020
TYR 93
0.0024
ALA 94
0.0032
GLY 95
0.0034
TRP 96
0.0043
ALA 97
0.0050
TYR 98
0.0060
GLY 99
0.0068
LYS 100
0.0078
THR 101
0.0087
GLY 102
0.0094
LEU 103
0.0104
TYR 104
0.0115
PRO 105
0.0124
ALA 106
0.0132
SER 107
0.0143
THR 108
0.0150
VAL 109
0.0158
CYS 110
0.0161
PRO 111
0.0170
THR 112
0.0171
ARG 113
0.0179
GLU 114
0.0181
ASP 115
0.0189
SER 116
0.0190
PRO 117
0.0195
PRO 118
0.0203
GLN 119
0.0205
ALA 120
0.0212
VAL 121
0.0216
GLU 122
0.0216
ASP 123
0.0213
LEU 124
0.0212
ASP 125
0.0206
GLY 126
0.0198
LYS 127
0.0190
GLY 128
0.0180
SER 129
0.0171
THR 130
0.0165
SER 131
0.0157
PHE 132
0.0148
LEU 133
0.0145
GLU 134
0.0142
THR 135
0.0134
LEU 136
0.0127
LYS 137
0.0129
THR 138
0.0126
GLU 139
0.0117
ARG 140
0.0110
LEU 141
0.0111
SER 142
0.0102
PRO 143
0.0098
ASP 144
0.0095
LEU 145
0.0089
LEU 146
0.0084
THR 147
0.0081
LEU 148
0.0073
GLY 149
0.0068
PRO 150
0.0058
ALA 151
0.0056
LEU 152
0.0049
PRO 153
0.0042
SER 154
0.0039
SER 155
0.0032
LEU 156
0.0026
PRO 157
0.0022
VAL 158
0.0021
PRO 159
0.0022
ASN 160
0.0028
SER 161
0.0032
ALA 162
0.0036
TYR 163
0.0043
GLY 164
0.0048
GLY 165
0.0053
PRO 166
0.0055
ASP 167
0.0060
PHE 168
0.0062
SER 169
0.0064
SER 170
0.0067
THR 171
0.0067
PHE 172
0.0069
PHE 173
0.0070
SER 174
0.0066
PRO 175
0.0070
THR 176
0.0068
GLY 177
0.0065
SER 178
0.0061
PRO 179
0.0056
LEU 180
0.0051
ASN 181
0.0045
SER 182
0.0040
ALA 183
0.0039
ALA 184
0.0038
TYR 185
0.0032
SER 186
0.0033
SER 187
0.0032
PRO 188
0.0035
LYS 189
0.0032
LEU 190
0.0034
ARG 191
0.0032
GLY 192
0.0036
THR 193
0.0034
LEU 194
0.0036
PRO 195
0.0037
LEU 196
0.0034
PRO 197
0.0037
PRO 198
0.0039
CYS 199
0.0035
GLU 200
0.0039
ALA 201
0.0040
ARG 202
0.0040
GLU 203
0.0044
CYS 204
0.0045
VAL 205
0.0051
ASN 206
0.0052
CYS 207
0.0050
GLY 208
0.0048
ALA 209
0.0042
THR 210
0.0039
ALA 211
0.0034
THR 212
0.0034
PRO 213
0.0030
LEU 214
0.0032
TRP 215
0.0035
ARG 216
0.0039
ARG 217
0.0043
ASP 218
0.0048
ARG 219
0.0051
THR 220
0.0053
GLY 221
0.0048
HIS 222
0.0049
TYR 223
0.0044
LEU 224
0.0044
CYS 225
0.0041
ASN 226
0.0039
ALA 227
0.0043
CYS 228
0.0047
GLY 229
0.0046
LEU 230
0.0046
TYR 231
0.0051
HIS 232
0.0053
LYS 233
0.0052
MET 234
0.0054
ASN 235
0.0059
GLY 236
0.0060
GLN 237
0.0061
ASN 238
0.0058
ARG 239
0.0055
PRO 240
0.0058
LEU 241
0.0055
ILE 242
0.0055
ARG 243
0.0054
PRO 244
0.0058
LYS 245
0.0055
LYS 246
0.0055
ARG 247
0.0058
LEU 248
0.0058
ILE 249
0.0063
VAL 250
0.0063
SER 251
0.0064
LYS 252
0.0069
ARG 253
0.0070
ALA 254
0.0073
GLY 255
0.0078
THR 256
0.0079
GLN 257
0.0083
CYS 258
0.0085
THR 259
0.0091
ASN 260
0.0093
CYS 261
0.0091
GLN 262
0.0088
THR 263
0.0083
THR 264
0.0079
THR 265
0.0075
THR 266
0.0075
THR 267
0.0071
LEU 268
0.0072
TRP 269
0.0075
ARG 270
0.0078
ARG 271
0.0082
ASN 272
0.0088
ALA 273
0.0090
SER 274
0.0092
GLY 275
0.0086
ASP 276
0.0087
PRO 277
0.0083
VAL 278
0.0084
CYS 279
0.0081
ASN 280
0.0079
ALA 281
0.0083
CYS 282
0.0087
GLY 283
0.0085
LEU 284
0.0085
TYR 285
0.0090
TYR 286
0.0092
LYS 287
0.0089
LEU 288
0.0092
HIS 289
0.0097
GLN 290
0.0098
VAL 291
0.0100
ASN 292
0.0098
ARG 293
0.0095
PRO 294
0.0099
LEU 295
0.0097
THR 296
0.0098
MET 297
0.0094
ARG 298
0.0090
LYS 299
0.0086
ASP 300
0.0083
GLY 301
0.0078
ILE 302
0.0075
GLN 303
0.0075
THR 304
0.0070
ARG 305
0.0070
ASN 306
0.0067
ARG 307
0.0065
LYS 308
0.0067
ALA 309
0.0063
SER 310
0.0065
GLY 311
0.0067
LYS 312
0.0067
GLY 313
0.0064
LYS 314
0.0066
LYS 315
0.0069
LYS 316
0.0070
ARG 317
0.0067
GLY 318
0.0070
SER 319
0.0067
SER 320
0.0071
LEU 321
0.0069
GLY 322
0.0073
GLY 323
0.0077
THR 324
0.0080
GLY 325
0.0082
ALA 326
0.0081
ALA 327
0.0084
GLU 328
0.0083
GLY 329
0.0082
PRO 330
0.0079
ALA 331
0.0078
GLY 332
0.0077
GLY 333
0.0076
PHE 334
0.0074
MET 335
0.0074
VAL 336
0.0072
VAL 337
0.0072
ALA 338
0.0071
GLY 339
0.0070
GLY 340
0.0071
SER 341
0.0070
GLY 342
0.0073
SER 343
0.0072
GLY 344
0.0075
ASN 345
0.0076
CYS 346
0.0077
GLY 347
0.0081
GLU 348
0.0083
VAL 349
0.0088
ALA 350
0.0091
SER 351
0.0097
GLY 352
0.0101
LEU 353
0.0109
THR 354
0.0114
LEU 355
0.0121
GLY 356
0.0127
PRO 357
0.0132
PRO 358
0.0138
GLY 359
0.0143
THR 360
0.0147
ALA 361
0.0148
HIS 362
0.0148
LEU 363
0.0148
TYR 364
0.0147
GLN 365
0.0143
GLY 366
0.0138
LEU 367
0.0132
GLY 368
0.0123
PRO 369
0.0119
VAL 370
0.0110
VAL 371
0.0102
LEU 372
0.0095
SER 373
0.0089
GLY 374
0.0080
PRO 375
0.0077
VAL 376
0.0069
SER 377
0.0066
HIS 378
0.0060
LEU 379
0.0057
MET 380
0.0051
PRO 381
0.0041
PHE 382
0.0039
PRO 383
0.0034
GLY 384
0.0031
PRO 385
0.0034
LEU 386
0.0032
LEU 387
0.0039
GLY 388
0.0041
SER 389
0.0043
PRO 390
0.0053
THR 391
0.0056
GLY 392
0.0066
SER 393
0.0074
PHE 394
0.0082
PRO 395
0.0093
THR 396
0.0098
GLY 397
0.0106
PRO 398
0.0117
MET 399
0.0120
PRO 400
0.0129
PRO 401
0.0139
THR 402
0.0141
THR 403
0.0153
SER 404
0.0157
THR 405
0.0167
THR 406
0.0175
VAL 407
0.0183
VAL 408
0.0193
ALA 409
0.0200
PRO 410
0.0213
LEU 411
0.0218
SER 412
0.0230
SER 413
0.0240
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.