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 = 0.0417
MET 1
0.0115
GLU 2
0.0117
PHE 3
0.0104
PRO 4
0.0106
GLY 5
0.0097
LEU 6
0.0097
GLY 7
0.0095
SER 8
0.0110
LEU 9
0.0114
GLY 10
0.0127
THR 11
0.0135
SER 12
0.0137
GLU 13
0.0139
PRO 14
0.0144
LEU 15
0.0131
PRO 16
0.0134
GLN 17
0.0126
PHE 18
0.0124
VAL 19
0.0124
ASP 20
0.0123
PRO 21
0.0111
ALA 22
0.0109
LEU 23
0.0106
VAL 24
0.0099
SER 25
0.0089
SER 26
0.0077
THR 27
0.0062
PRO 28
0.0054
GLU 29
0.0041
SER 30
0.0038
GLY 31
0.0043
VAL 32
0.0049
PHE 33
0.0065
PHE 34
0.0072
PRO 35
0.0074
SER 36
0.0087
GLY 37
0.0097
PRO 38
0.0106
GLU 39
0.0094
GLY 40
0.0087
LEU 41
0.0101
ASP 42
0.0105
ALA 43
0.0091
ALA 44
0.0093
ALA 45
0.0108
SER 46
0.0103
SER 47
0.0094
THR 48
0.0099
ALA 49
0.0092
PRO 50
0.0102
SER 51
0.0090
THR 52
0.0093
ALA 53
0.0077
THR 54
0.0075
ALA 55
0.0087
ALA 56
0.0082
ALA 57
0.0067
ALA 58
0.0072
ALA 59
0.0082
LEU 60
0.0071
ALA 61
0.0059
TYR 62
0.0068
TYR 63
0.0075
ARG 64
0.0063
ASP 65
0.0055
ALA 66
0.0054
GLU 67
0.0068
ALA 68
0.0075
TYR 69
0.0075
ARG 70
0.0082
HIS 71
0.0093
SER 72
0.0097
PRO 73
0.0109
VAL 74
0.0105
PHE 75
0.0092
GLN 76
0.0103
VAL 77
0.0113
TYR 78
0.0102
PRO 79
0.0089
LEU 80
0.0087
LEU 81
0.0084
ASN 82
0.0073
CYS 83
0.0066
MET 84
0.0065
GLU 85
0.0054
GLY 86
0.0053
ILE 87
0.0038
PRO 88
0.0033
GLY 89
0.0022
GLY 90
0.0036
SER 91
0.0042
PRO 92
0.0057
TYR 93
0.0058
ALA 94
0.0053
GLY 95
0.0041
TRP 96
0.0042
ALA 97
0.0058
TYR 98
0.0059
GLY 99
0.0052
LYS 100
0.0067
THR 101
0.0076
GLY 102
0.0072
LEU 103
0.0076
TYR 104
0.0065
PRO 105
0.0067
ALA 106
0.0055
SER 107
0.0046
THR 108
0.0038
VAL 109
0.0032
CYS 110
0.0027
PRO 111
0.0035
THR 112
0.0025
ARG 113
0.0039
GLU 114
0.0050
ASP 115
0.0049
SER 116
0.0055
PRO 117
0.0071
PRO 118
0.0077
GLN 119
0.0084
ALA 120
0.0100
VAL 121
0.0099
GLU 122
0.0115
ASP 123
0.0119
LEU 124
0.0124
ASP 125
0.0137
GLY 126
0.0148
LYS 127
0.0137
GLY 128
0.0146
SER 129
0.0147
THR 130
0.0142
SER 131
0.0128
PHE 132
0.0125
LEU 133
0.0137
GLU 134
0.0136
THR 135
0.0121
LEU 136
0.0124
LYS 137
0.0136
THR 138
0.0127
GLU 139
0.0114
ARG 140
0.0123
LEU 141
0.0117
SER 142
0.0124
PRO 143
0.0118
ASP 144
0.0114
LEU 145
0.0104
LEU 146
0.0099
THR 147
0.0085
LEU 148
0.0082
GLY 149
0.0066
PRO 150
0.0054
ALA 151
0.0047
LEU 152
0.0031
PRO 153
0.0025
SER 154
0.0026
SER 155
0.0019
LEU 156
0.0008
PRO 157
0.0014
VAL 158
0.0011
PRO 159
0.0024
ASN 160
0.0023
SER 161
0.0015
ALA 162
0.0020
TYR 163
0.0027
GLY 164
0.0028
GLY 165
0.0038
PRO 166
0.0032
ASP 167
0.0045
PHE 168
0.0042
SER 169
0.0055
SER 170
0.0046
THR 171
0.0043
PHE 172
0.0057
PHE 173
0.0067
SER 174
0.0057
PRO 175
0.0065
THR 176
0.0060
GLY 177
0.0062
SER 178
0.0059
PRO 179
0.0048
LEU 180
0.0060
ASN 181
0.0056
SER 182
0.0043
ALA 183
0.0043
ALA 184
0.0041
TYR 185
0.0025
SER 186
0.0024
SER 187
0.0037
PRO 188
0.0039
LYS 189
0.0040
LEU 190
0.0025
ARG 191
0.0020
GLY 192
0.0024
THR 193
0.0023
LEU 194
0.0013
PRO 195
0.0022
LEU 196
0.0022
PRO 197
0.0036
PRO 198
0.0050
CYS 199
0.0055
GLU 200
0.0043
ALA 201
0.0039
ARG 202
0.0046
GLU 203
0.0050
CYS 204
0.0051
VAL 205
0.0067
ASN 206
0.0065
CYS 207
0.0057
GLY 208
0.0058
ALA 209
0.0043
THR 210
0.0034
ALA 211
0.0021
THR 212
0.0018
PRO 213
0.0017
LEU 214
0.0031
TRP 215
0.0040
ARG 216
0.0054
ARG 217
0.0067
ASP 218
0.0077
ARG 219
0.0093
THR 220
0.0097
GLY 221
0.0085
HIS 222
0.0076
TYR 223
0.0061
LEU 224
0.0053
CYS 225
0.0038
ASN 226
0.0035
ALA 227
0.0033
CYS 228
0.0047
GLY 229
0.0055
LEU 230
0.0053
TYR 231
0.0055
HIS 232
0.0069
LYS 233
0.0075
MET 234
0.0073
ASN 235
0.0075
GLY 236
0.0087
GLN 237
0.0082
ASN 238
0.0070
ARG 239
0.0057
PRO 240
0.0058
LEU 241
0.0055
ILE 242
0.0046
ARG 243
0.0038
PRO 244
0.0026
LYS 245
0.0034
LYS 246
0.0032
ARG 247
0.0030
LEU 248
0.0035
ILE 249
0.0042
VAL 250
0.0050
SER 251
0.0057
LYS 252
0.0063
ARG 253
0.0068
ALA 254
0.0069
GLY 255
0.0084
THR 256
0.0091
GLN 257
0.0100
CYS 258
0.0105
THR 259
0.0121
ASN 260
0.0130
CYS 261
0.0118
GLN 262
0.0114
THR 263
0.0098
THR 264
0.0087
THR 265
0.0075
THR 266
0.0074
THR 267
0.0067
LEU 268
0.0078
TRP 269
0.0089
ARG 270
0.0104
ARG 271
0.0116
ASN 272
0.0131
ALA 273
0.0145
SER 274
0.0144
GLY 275
0.0128
ASP 276
0.0123
PRO 277
0.0109
VAL 278
0.0109
CYS 279
0.0098
ASN 280
0.0097
ALA 281
0.0105
CYS 282
0.0115
GLY 283
0.0118
LEU 284
0.0120
TYR 285
0.0130
TYR 286
0.0139
LYS 287
0.0138
LEU 288
0.0146
HIS 289
0.0154
GLN 290
0.0157
VAL 291
0.0156
ASN 292
0.0145
ARG 293
0.0135
PRO 294
0.0139
LEU 295
0.0129
THR 296
0.0130
MET 297
0.0122
ARG 298
0.0109
LYS 299
0.0093
ASP 300
0.0086
GLY 301
0.0072
ILE 302
0.0064
GLN 303
0.0062
THR 304
0.0056
ARG 305
0.0066
ASN 306
0.0056
ARG 307
0.0071
LYS 308
0.0071
ALA 309
0.0078
SER 310
0.0085
GLY 311
0.0095
LYS 312
0.0099
GLY 313
0.0100
LYS 314
0.0106
LYS 315
0.0113
LYS 316
0.0113
ARG 317
0.0117
GLY 318
0.0126
SER 319
0.0100
SER 320
0.0087
LEU 321
0.0074
GLY 322
0.0070
GLY 323
0.0041
THR 324
0.0049
GLY 325
0.0053
ALA 326
0.0062
ALA 327
0.0082
GLU 328
0.0128
GLY 329
0.0140
PRO 330
0.0181
ALA 331
0.0187
GLY 332
0.0198
GLY 333
0.0186
PHE 334
0.0145
MET 335
0.0112
VAL 336
0.0088
VAL 337
0.0047
ALA 338
0.0069
GLY 339
0.0088
GLY 340
0.0123
SER 341
0.0112
GLY 342
0.0150
SER 343
0.0134
GLY 344
0.0120
ASN 345
0.0093
CYS 346
0.0060
GLY 347
0.0063
GLU 348
0.0037
VAL 349
0.0047
ALA 350
0.0076
SER 351
0.0098
GLY 352
0.0147
LEU 353
0.0155
THR 354
0.0190
LEU 355
0.0198
GLY 356
0.0245
PRO 357
0.0283
PRO 358
0.0280
GLY 359
0.0325
THR 360
0.0305
ALA 361
0.0255
HIS 362
0.0273
LEU 363
0.0296
TYR 364
0.0253
GLN 365
0.0226
GLY 366
0.0235
LEU 367
0.0236
GLY 368
0.0281
PRO 369
0.0302
VAL 370
0.0263
VAL 371
0.0275
LEU 372
0.0237
SER 373
0.0269
GLY 374
0.0231
PRO 375
0.0179
VAL 376
0.0158
SER 377
0.0156
HIS 378
0.0208
LEU 379
0.0202
MET 380
0.0181
PRO 381
0.0216
PHE 382
0.0253
PRO 383
0.0247
GLY 384
0.0292
PRO 385
0.0344
LEU 386
0.0360
LEU 387
0.0397
GLY 388
0.0360
SER 389
0.0351
PRO 390
0.0394
THR 391
0.0398
GLY 392
0.0417
SER 393
0.0370
PHE 394
0.0342
PRO 395
0.0292
THR 396
0.0291
GLY 397
0.0294
PRO 398
0.0243
MET 399
0.0243
PRO 400
0.0203
PRO 401
0.0188
THR 402
0.0213
THR 403
0.0172
SER 404
0.0166
THR 405
0.0176
THR 406
0.0170
VAL 407
0.0140
VAL 408
0.0181
ALA 409
0.0208
PRO 410
0.0235
LEU 411
0.0209
SER 412
0.0234
SER 413
0.0235
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.