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 = 0.0421
MET 1
0.0101
GLU 2
0.0105
PHE 3
0.0098
PRO 4
0.0101
GLY 5
0.0090
LEU 6
0.0086
GLY 7
0.0083
SER 8
0.0095
LEU 9
0.0093
GLY 10
0.0104
THR 11
0.0110
SER 12
0.0110
GLU 13
0.0113
PRO 14
0.0114
LEU 15
0.0106
PRO 16
0.0109
GLN 17
0.0104
PHE 18
0.0103
VAL 19
0.0107
ASP 20
0.0107
PRO 21
0.0100
ALA 22
0.0096
LEU 23
0.0090
VAL 24
0.0088
SER 25
0.0085
SER 26
0.0077
THR 27
0.0066
PRO 28
0.0063
GLU 29
0.0051
SER 30
0.0048
GLY 31
0.0039
VAL 32
0.0042
PHE 33
0.0051
PHE 34
0.0060
PRO 35
0.0059
SER 36
0.0070
GLY 37
0.0077
PRO 38
0.0081
GLU 39
0.0069
GLY 40
0.0068
LEU 41
0.0079
ASP 42
0.0076
ALA 43
0.0066
ALA 44
0.0074
ALA 45
0.0082
SER 46
0.0074
SER 47
0.0073
THR 48
0.0076
ALA 49
0.0082
PRO 50
0.0092
SER 51
0.0090
THR 52
0.0089
ALA 53
0.0081
THR 54
0.0073
ALA 55
0.0077
ALA 56
0.0077
ALA 57
0.0065
ALA 58
0.0063
ALA 59
0.0070
LEU 60
0.0064
ALA 61
0.0053
TYR 62
0.0058
TYR 63
0.0065
ARG 64
0.0055
ASP 65
0.0049
ALA 66
0.0051
GLU 67
0.0062
ALA 68
0.0066
TYR 69
0.0065
ARG 70
0.0073
HIS 71
0.0080
SER 72
0.0082
PRO 73
0.0090
VAL 74
0.0087
PHE 75
0.0076
GLN 76
0.0083
VAL 77
0.0090
TYR 78
0.0083
PRO 79
0.0071
LEU 80
0.0071
LEU 81
0.0074
ASN 82
0.0065
CYS 83
0.0057
MET 84
0.0061
GLU 85
0.0057
GLY 86
0.0052
ILE 87
0.0043
PRO 88
0.0047
GLY 89
0.0039
GLY 90
0.0042
SER 91
0.0054
PRO 92
0.0062
TYR 93
0.0054
ALA 94
0.0045
GLY 95
0.0039
TRP 96
0.0028
ALA 97
0.0030
TYR 98
0.0036
GLY 99
0.0030
LYS 100
0.0023
THR 101
0.0029
GLY 102
0.0041
LEU 103
0.0051
TYR 104
0.0051
PRO 105
0.0039
ALA 106
0.0037
SER 107
0.0048
THR 108
0.0048
VAL 109
0.0039
CYS 110
0.0048
PRO 111
0.0048
THR 112
0.0054
ARG 113
0.0059
GLU 114
0.0057
ASP 115
0.0049
SER 116
0.0058
PRO 117
0.0064
PRO 118
0.0077
GLN 119
0.0084
ALA 120
0.0091
VAL 121
0.0101
GLU 122
0.0109
ASP 123
0.0118
LEU 124
0.0122
ASP 125
0.0132
GLY 126
0.0133
LYS 127
0.0126
GLY 128
0.0133
SER 129
0.0142
THR 130
0.0143
SER 131
0.0137
PHE 132
0.0127
LEU 133
0.0129
GLU 134
0.0133
THR 135
0.0123
LEU 136
0.0116
LYS 137
0.0122
THR 138
0.0121
GLU 139
0.0109
ARG 140
0.0107
LEU 141
0.0098
SER 142
0.0097
PRO 143
0.0088
ASP 144
0.0084
LEU 145
0.0082
LEU 146
0.0078
THR 147
0.0066
LEU 148
0.0060
GLY 149
0.0049
PRO 150
0.0039
ALA 151
0.0044
LEU 152
0.0038
PRO 153
0.0029
SER 154
0.0033
SER 155
0.0029
LEU 156
0.0037
PRO 157
0.0048
VAL 158
0.0058
PRO 159
0.0066
ASN 160
0.0076
SER 161
0.0073
ALA 162
0.0083
TYR 163
0.0089
GLY 164
0.0098
GLY 165
0.0093
PRO 166
0.0084
ASP 167
0.0083
PHE 168
0.0083
SER 169
0.0078
SER 170
0.0067
THR 171
0.0071
PHE 172
0.0081
PHE 173
0.0074
SER 174
0.0063
PRO 175
0.0057
THR 176
0.0048
GLY 177
0.0055
SER 178
0.0056
PRO 179
0.0047
LEU 180
0.0046
ASN 181
0.0039
SER 182
0.0032
ALA 183
0.0043
ALA 184
0.0048
TYR 185
0.0047
SER 186
0.0035
SER 187
0.0037
PRO 188
0.0028
LYS 189
0.0036
LEU 190
0.0033
ARG 191
0.0022
GLY 192
0.0019
THR 193
0.0025
LEU 194
0.0022
PRO 195
0.0018
LEU 196
0.0012
PRO 197
0.0014
PRO 198
0.0005
CYS 199
0.0015
GLU 200
0.0014
ALA 201
0.0007
ARG 202
0.0018
GLU 203
0.0027
CYS 204
0.0038
VAL 205
0.0044
ASN 206
0.0054
CYS 207
0.0052
GLY 208
0.0042
ALA 209
0.0038
THR 210
0.0027
ALA 211
0.0031
THR 212
0.0031
PRO 213
0.0026
LEU 214
0.0029
TRP 215
0.0032
ARG 216
0.0043
ARG 217
0.0049
ASP 218
0.0060
ARG 219
0.0069
THR 220
0.0064
GLY 221
0.0054
HIS 222
0.0047
TYR 223
0.0040
LEU 224
0.0044
CYS 225
0.0041
ASN 226
0.0045
ALA 227
0.0055
CYS 228
0.0058
GLY 229
0.0056
LEU 230
0.0062
TYR 231
0.0071
HIS 232
0.0072
LYS 233
0.0073
MET 234
0.0081
ASN 235
0.0087
GLY 236
0.0085
GLN 237
0.0081
ASN 238
0.0072
ARG 239
0.0072
PRO 240
0.0078
LEU 241
0.0071
ILE 242
0.0077
ARG 243
0.0073
PRO 244
0.0075
LYS 245
0.0084
LYS 246
0.0079
ARG 247
0.0068
LEU 248
0.0069
ILE 249
0.0062
VAL 250
0.0056
SER 251
0.0051
LYS 252
0.0042
ARG 253
0.0040
ALA 254
0.0030
GLY 255
0.0031
THR 256
0.0041
GLN 257
0.0046
CYS 258
0.0057
THR 259
0.0063
ASN 260
0.0070
CYS 261
0.0067
GLN 262
0.0055
THR 263
0.0055
THR 264
0.0046
THR 265
0.0052
THR 266
0.0061
THR 267
0.0065
LEU 268
0.0068
TRP 269
0.0066
ARG 270
0.0076
ARG 271
0.0078
ASN 272
0.0086
ALA 273
0.0094
SER 274
0.0087
GLY 275
0.0080
ASP 276
0.0071
PRO 277
0.0065
VAL 278
0.0070
CYS 279
0.0069
ASN 280
0.0078
ALA 281
0.0085
CYS 282
0.0083
GLY 283
0.0085
LEU 284
0.0095
TYR 285
0.0099
TYR 286
0.0097
LYS 287
0.0103
LEU 288
0.0112
HIS 289
0.0113
GLN 290
0.0108
VAL 291
0.0101
ASN 292
0.0090
ARG 293
0.0089
PRO 294
0.0086
LEU 295
0.0077
THR 296
0.0085
MET 297
0.0090
ARG 298
0.0081
LYS 299
0.0081
ASP 300
0.0075
GLY 301
0.0072
ILE 302
0.0072
GLN 303
0.0083
THR 304
0.0084
ARG 305
0.0094
ASN 306
0.0094
ARG 307
0.0101
LYS 308
0.0106
ALA 309
0.0106
SER 310
0.0115
GLY 311
0.0117
LYS 312
0.0114
GLY 313
0.0121
LYS 314
0.0127
LYS 315
0.0123
LYS 316
0.0123
ARG 317
0.0132
GLY 318
0.0138
SER 319
0.0133
SER 320
0.0137
LEU 321
0.0167
GLY 322
0.0135
GLY 323
0.0091
THR 324
0.0065
GLY 325
0.0096
ALA 326
0.0094
ALA 327
0.0059
GLU 328
0.0092
GLY 329
0.0075
PRO 330
0.0122
ALA 331
0.0150
GLY 332
0.0187
GLY 333
0.0186
PHE 334
0.0154
MET 335
0.0106
VAL 336
0.0079
VAL 337
0.0047
ALA 338
0.0071
GLY 339
0.0074
GLY 340
0.0119
SER 341
0.0147
GLY 342
0.0183
SER 343
0.0160
GLY 344
0.0145
ASN 345
0.0127
CYS 346
0.0083
GLY 347
0.0075
GLU 348
0.0085
VAL 349
0.0072
ALA 350
0.0113
SER 351
0.0141
GLY 352
0.0174
LEU 353
0.0217
THR 354
0.0247
LEU 355
0.0291
GLY 356
0.0334
PRO 357
0.0378
PRO 358
0.0371
GLY 359
0.0393
THR 360
0.0344
ALA 361
0.0309
HIS 362
0.0319
LEU 363
0.0312
TYR 364
0.0260
GLN 365
0.0247
GLY 366
0.0249
LEU 367
0.0245
GLY 368
0.0298
PRO 369
0.0340
VAL 370
0.0321
VAL 371
0.0355
LEU 372
0.0350
SER 373
0.0405
GLY 374
0.0408
PRO 375
0.0371
VAL 376
0.0317
SER 377
0.0320
HIS 378
0.0348
LEU 379
0.0303
MET 380
0.0276
PRO 381
0.0256
PHE 382
0.0268
PRO 383
0.0219
GLY 384
0.0225
PRO 385
0.0257
LEU 386
0.0265
LEU 387
0.0249
GLY 388
0.0198
SER 389
0.0198
PRO 390
0.0178
THR 391
0.0132
GLY 392
0.0118
SER 393
0.0120
PHE 394
0.0081
PRO 395
0.0082
THR 396
0.0045
GLY 397
0.0057
PRO 398
0.0052
MET 399
0.0068
PRO 400
0.0083
PRO 401
0.0114
THR 402
0.0167
THR 403
0.0167
SER 404
0.0205
THR 405
0.0239
THR 406
0.0267
VAL 407
0.0253
VAL 408
0.0274
ALA 409
0.0327
PRO 410
0.0355
LEU 411
0.0366
SER 412
0.0379
SER 413
0.0421
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.