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 = 0.0557
MET 1
0.0461
GLU 2
0.0404
PHE 3
0.0354
PRO 4
0.0407
GLY 5
0.0336
LEU 6
0.0251
GLY 7
0.0175
SER 8
0.0161
LEU 9
0.0124
GLY 10
0.0151
THR 11
0.0151
SER 12
0.0107
GLU 13
0.0109
PRO 14
0.0098
LEU 15
0.0114
PRO 16
0.0189
GLN 17
0.0196
PHE 18
0.0171
VAL 19
0.0194
ASP 20
0.0136
PRO 21
0.0085
ALA 22
0.0106
LEU 23
0.0132
VAL 24
0.0201
SER 25
0.0188
SER 26
0.0226
THR 27
0.0220
PRO 28
0.0226
GLU 29
0.0246
SER 30
0.0233
GLY 31
0.0185
VAL 32
0.0151
PHE 33
0.0109
PHE 34
0.0073
PRO 35
0.0044
SER 36
0.0026
GLY 37
0.0034
PRO 38
0.0061
GLU 39
0.0064
GLY 40
0.0081
LEU 41
0.0078
ASP 42
0.0076
ALA 43
0.0067
ALA 44
0.0065
ALA 45
0.0057
SER 46
0.0047
SER 47
0.0040
THR 48
0.0052
ALA 49
0.0064
PRO 50
0.0069
SER 51
0.0066
THR 52
0.0079
ALA 53
0.0063
THR 54
0.0076
ALA 55
0.0057
ALA 56
0.0070
ALA 57
0.0062
ALA 58
0.0056
ALA 59
0.0063
LEU 60
0.0066
ALA 61
0.0079
TYR 62
0.0111
TYR 63
0.0142
ARG 64
0.0109
ASP 65
0.0104
ALA 66
0.0073
GLU 67
0.0066
ALA 68
0.0046
TYR 69
0.0051
ARG 70
0.0045
HIS 71
0.0067
SER 72
0.0092
PRO 73
0.0126
VAL 74
0.0139
PHE 75
0.0122
GLN 76
0.0092
VAL 77
0.0092
TYR 78
0.0083
PRO 79
0.0074
LEU 80
0.0082
LEU 81
0.0096
ASN 82
0.0115
CYS 83
0.0141
MET 84
0.0152
GLU 85
0.0136
GLY 86
0.0115
ILE 87
0.0102
PRO 88
0.0108
GLY 89
0.0081
GLY 90
0.0075
SER 91
0.0098
PRO 92
0.0101
TYR 93
0.0072
ALA 94
0.0074
GLY 95
0.0097
TRP 96
0.0093
ALA 97
0.0120
TYR 98
0.0120
GLY 99
0.0134
LYS 100
0.0148
THR 101
0.0132
GLY 102
0.0148
LEU 103
0.0150
TYR 104
0.0117
PRO 105
0.0101
ALA 106
0.0085
SER 107
0.0090
THR 108
0.0073
VAL 109
0.0079
CYS 110
0.0062
PRO 111
0.0067
THR 112
0.0046
ARG 113
0.0032
GLU 114
0.0017
ASP 115
0.0004
SER 116
0.0011
PRO 117
0.0004
PRO 118
0.0027
GLN 119
0.0037
ALA 120
0.0044
VAL 121
0.0024
GLU 122
0.0023
ASP 123
0.0019
LEU 124
0.0040
ASP 125
0.0061
GLY 126
0.0091
LYS 127
0.0107
GLY 128
0.0092
SER 129
0.0115
THR 130
0.0102
SER 131
0.0084
PHE 132
0.0052
LEU 133
0.0038
GLU 134
0.0029
THR 135
0.0044
LEU 136
0.0041
LYS 137
0.0053
THR 138
0.0040
GLU 139
0.0048
ARG 140
0.0034
LEU 141
0.0026
SER 142
0.0022
PRO 143
0.0030
ASP 144
0.0018
LEU 145
0.0016
LEU 146
0.0023
THR 147
0.0019
LEU 148
0.0018
GLY 149
0.0025
PRO 150
0.0036
ALA 151
0.0045
LEU 152
0.0054
PRO 153
0.0064
SER 154
0.0058
SER 155
0.0055
LEU 156
0.0041
PRO 157
0.0038
VAL 158
0.0027
PRO 159
0.0025
ASN 160
0.0016
SER 161
0.0016
ALA 162
0.0012
TYR 163
0.0015
GLY 164
0.0019
GLY 165
0.0017
PRO 166
0.0021
ASP 167
0.0030
PHE 168
0.0040
SER 169
0.0041
SER 170
0.0050
THR 171
0.0041
PHE 172
0.0047
PHE 173
0.0046
SER 174
0.0053
PRO 175
0.0057
THR 176
0.0060
GLY 177
0.0073
SER 178
0.0083
PRO 179
0.0089
LEU 180
0.0082
ASN 181
0.0082
SER 182
0.0070
ALA 183
0.0075
ALA 184
0.0067
TYR 185
0.0067
SER 186
0.0064
SER 187
0.0063
PRO 188
0.0062
LYS 189
0.0074
LEU 190
0.0085
ARG 191
0.0086
GLY 192
0.0085
THR 193
0.0089
LEU 194
0.0101
PRO 195
0.0090
LEU 196
0.0080
PRO 197
0.0092
PRO 198
0.0093
CYS 199
0.0079
GLU 200
0.0068
ALA 201
0.0067
ARG 202
0.0056
GLU 203
0.0056
CYS 204
0.0046
VAL 205
0.0048
ASN 206
0.0042
CYS 207
0.0051
GLY 208
0.0045
ALA 209
0.0030
THR 210
0.0030
ALA 211
0.0034
THR 212
0.0041
PRO 213
0.0045
LEU 214
0.0053
TRP 215
0.0056
ARG 216
0.0067
ARG 217
0.0072
ASP 218
0.0065
ARG 219
0.0054
THR 220
0.0055
GLY 221
0.0045
HIS 222
0.0047
TYR 223
0.0043
LEU 224
0.0040
CYS 225
0.0037
ASN 226
0.0030
ALA 227
0.0034
CYS 228
0.0036
GLY 229
0.0051
LEU 230
0.0061
TYR 231
0.0056
HIS 232
0.0067
LYS 233
0.0061
MET 234
0.0053
ASN 235
0.0040
GLY 236
0.0034
GLN 237
0.0027
ASN 238
0.0029
ARG 239
0.0021
PRO 240
0.0027
LEU 241
0.0028
ILE 242
0.0031
ARG 243
0.0039
PRO 244
0.0040
LYS 245
0.0035
LYS 246
0.0028
ARG 247
0.0036
LEU 248
0.0032
ILE 249
0.0038
VAL 250
0.0034
SER 251
0.0024
LYS 252
0.0022
ARG 253
0.0024
ALA 254
0.0035
GLY 255
0.0041
THR 256
0.0058
GLN 257
0.0072
CYS 258
0.0075
THR 259
0.0089
ASN 260
0.0090
CYS 261
0.0102
GLN 262
0.0096
THR 263
0.0093
THR 264
0.0085
THR 265
0.0104
THR 266
0.0098
THR 267
0.0081
LEU 268
0.0074
TRP 269
0.0069
ARG 270
0.0057
ARG 271
0.0053
ASN 272
0.0041
ALA 273
0.0036
SER 274
0.0026
GLY 275
0.0027
ASP 276
0.0038
PRO 277
0.0037
VAL 278
0.0031
CYS 279
0.0037
ASN 280
0.0044
ALA 281
0.0039
CYS 282
0.0036
GLY 283
0.0025
LEU 284
0.0022
TYR 285
0.0026
TYR 286
0.0024
LYS 287
0.0037
LEU 288
0.0047
HIS 289
0.0058
GLN 290
0.0076
VAL 291
0.0084
ASN 292
0.0091
ARG 293
0.0092
PRO 294
0.0074
LEU 295
0.0062
THR 296
0.0044
MET 297
0.0032
ARG 298
0.0024
LYS 299
0.0023
ASP 300
0.0034
GLY 301
0.0038
ILE 302
0.0046
GLN 303
0.0057
THR 304
0.0064
ARG 305
0.0055
ASN 306
0.0048
ARG 307
0.0036
LYS 308
0.0046
ALA 309
0.0042
SER 310
0.0049
GLY 311
0.0064
LYS 312
0.0082
GLY 313
0.0073
LYS 314
0.0063
LYS 315
0.0067
LYS 316
0.0054
ARG 317
0.0059
GLY 318
0.0051
SER 319
0.0054
SER 320
0.0049
LEU 321
0.0052
GLY 322
0.0049
GLY 323
0.0035
THR 324
0.0040
GLY 325
0.0041
ALA 326
0.0053
ALA 327
0.0051
GLU 328
0.0063
GLY 329
0.0062
PRO 330
0.0079
ALA 331
0.0074
GLY 332
0.0070
GLY 333
0.0067
PHE 334
0.0065
MET 335
0.0050
VAL 336
0.0050
VAL 337
0.0065
ALA 338
0.0062
GLY 339
0.0064
GLY 340
0.0049
SER 341
0.0040
GLY 342
0.0031
SER 343
0.0021
GLY 344
0.0019
ASN 345
0.0023
CYS 346
0.0030
GLY 347
0.0030
GLU 348
0.0042
VAL 349
0.0035
ALA 350
0.0035
SER 351
0.0025
GLY 352
0.0036
LEU 353
0.0049
THR 354
0.0061
LEU 355
0.0073
GLY 356
0.0087
PRO 357
0.0100
PRO 358
0.0107
GLY 359
0.0116
THR 360
0.0123
ALA 361
0.0112
HIS 362
0.0120
LEU 363
0.0106
TYR 364
0.0125
GLN 365
0.0131
GLY 366
0.0146
LEU 367
0.0106
GLY 368
0.0162
PRO 369
0.0230
VAL 370
0.0297
VAL 371
0.0405
LEU 372
0.0479
SER 373
0.0463
GLY 374
0.0353
PRO 375
0.0246
VAL 376
0.0196
SER 377
0.0150
HIS 378
0.0132
LEU 379
0.0126
MET 380
0.0132
PRO 381
0.0143
PHE 382
0.0167
PRO 383
0.0219
GLY 384
0.0246
PRO 385
0.0211
LEU 386
0.0218
LEU 387
0.0206
GLY 388
0.0242
SER 389
0.0273
PRO 390
0.0255
THR 391
0.0367
GLY 392
0.0449
SER 393
0.0557
PHE 394
0.0528
PRO 395
0.0444
THR 396
0.0370
GLY 397
0.0287
PRO 398
0.0267
MET 399
0.0233
PRO 400
0.0263
PRO 401
0.0252
THR 402
0.0251
THR 403
0.0200
SER 404
0.0192
THR 405
0.0151
THR 406
0.0133
VAL 407
0.0139
VAL 408
0.0142
ALA 409
0.0131
PRO 410
0.0145
LEU 411
0.0125
SER 412
0.0132
SER 413
0.0108
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.