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 = 0.0724
PRO 1
0.0072
LEU 2
0.0049
PRO 3
0.0035
GLN 4
0.0036
PHE 5
0.0023
VAL 6
0.0018
ASP 7
0.0016
PRO 8
0.0037
ALA 9
0.0059
LEU 10
0.0070
VAL 11
0.0086
SER 12
0.0102
SER 13
0.0126
THR 14
0.0148
PRO 15
0.0137
GLU 16
0.0149
SER 17
0.0162
GLY 18
0.0161
VAL 19
0.0136
PHE 20
0.0135
PHE 21
0.0118
PRO 22
0.0133
SER 23
0.0115
GLY 24
0.0150
PRO 25
0.0194
GLU 26
0.0188
GLY 27
0.0188
LEU 28
0.0179
ASP 29
0.0141
ALA 30
0.0130
ALA 31
0.0106
ALA 32
0.0072
SER 33
0.0059
SER 34
0.0037
THR 35
0.0030
ALA 36
0.0032
PRO 37
0.0031
SER 38
0.0015
THR 39
0.0021
ALA 40
0.0028
THR 41
0.0022
ALA 42
0.0047
ALA 43
0.0059
ALA 44
0.0064
ALA 45
0.0068
ALA 46
0.0085
LEU 47
0.0073
ALA 48
0.0055
TYR 49
0.0046
TYR 50
0.0044
ARG 51
0.0057
ASP 52
0.0047
ALA 53
0.0033
GLU 54
0.0018
ALA 55
0.0017
TYR 56
0.0021
ARG 57
0.0025
HIS 58
0.0036
SER 59
0.0033
PRO 60
0.0037
VAL 61
0.0029
PHE 62
0.0022
GLN 63
0.0018
VAL 64
0.0022
TYR 65
0.0024
PRO 66
0.0019
LEU 67
0.0023
LEU 68
0.0027
ASN 69
0.0027
CYS 70
0.0037
MET 71
0.0037
GLU 72
0.0033
GLY 73
0.0035
ILE 74
0.0042
PRO 75
0.0033
GLY 76
0.0024
GLY 77
0.0024
SER 78
0.0019
PRO 79
0.0017
TYR 80
0.0022
ALA 81
0.0025
GLY 82
0.0030
TRP 83
0.0034
ALA 84
0.0031
TYR 85
0.0019
GLY 86
0.0023
LYS 87
0.0033
THR 88
0.0023
GLY 89
0.0024
LEU 90
0.0024
TYR 91
0.0016
PRO 92
0.0029
ALA 93
0.0051
SER 94
0.0099
THR 95
0.0105
VAL 96
0.0110
CYS 97
0.0139
PRO 98
0.0160
THR 99
0.0182
ARG 100
0.0163
GLU 101
0.0147
ASP 102
0.0120
SER 103
0.0064
PRO 104
0.0093
PRO 105
0.0070
GLN 106
0.0119
ALA 107
0.0095
VAL 108
0.0088
GLU 109
0.0099
ASP 110
0.0123
LEU 111
0.0154
ASP 112
0.0197
GLY 113
0.0219
LYS 114
0.0181
GLY 115
0.0194
SER 116
0.0153
THR 117
0.0132
SER 118
0.0088
PHE 119
0.0097
LEU 120
0.0103
GLU 121
0.0147
THR 122
0.0185
LEU 123
0.0241
LYS 124
0.0276
THR 125
0.0209
GLU 126
0.0195
ARG 127
0.0215
LEU 128
0.0106
SER 129
0.0111
PRO 130
0.0122
ASP 131
0.0110
LEU 132
0.0055
LEU 133
0.0174
THR 134
0.0219
LEU 135
0.0203
GLY 136
0.0265
PRO 137
0.0273
ALA 138
0.0389
LEU 139
0.0566
PRO 140
0.0724
SER 141
0.0687
SER 142
0.0481
LEU 143
0.0325
PRO 144
0.0168
VAL 145
0.0091
PRO 146
0.0142
ASN 147
0.0168
SER 148
0.0202
ALA 149
0.0229
TYR 150
0.0328
GLY 151
0.0402
GLY 152
0.0412
PRO 153
0.0431
ASP 154
0.0315
PHE 155
0.0266
SER 156
0.0195
SER 157
0.0163
THR 158
0.0133
PHE 159
0.0116
PHE 160
0.0104
SER 161
0.0079
PRO 162
0.0066
THR 163
0.0065
GLY 164
0.0055
SER 165
0.0055
PRO 166
0.0062
LEU 167
0.0056
ASN 168
0.0059
SER 169
0.0059
ALA 170
0.0068
ALA 171
0.0074
TYR 172
0.0060
SER 173
0.0055
SER 174
0.0055
PRO 175
0.0062
LYS 176
0.0073
LEU 177
0.0083
ARG 178
0.0099
GLY 179
0.0087
THR 180
0.0069
LEU 181
0.0067
PRO 182
0.0068
LEU 183
0.0080
PRO 184
0.0079
PRO 185
0.0070
CYS 186
0.0075
GLU 187
0.0082
ALA 188
0.0082
ARG 189
0.0074
GLU 190
0.0078
CYS 191
0.0075
VAL 192
0.0077
ASN 193
0.0070
CYS 194
0.0075
GLY 195
0.0081
ALA 196
0.0092
THR 197
0.0098
ALA 198
0.0095
THR 199
0.0085
PRO 200
0.0079
LEU 201
0.0064
TRP 202
0.0061
ARG 203
0.0049
ARG 204
0.0048
ASP 205
0.0051
ARG 206
0.0048
THR 207
0.0038
GLY 208
0.0036
HIS 209
0.0040
TYR 210
0.0046
LEU 211
0.0059
CYS 212
0.0065
ASN 213
0.0064
ALA 214
0.0078
CYS 215
0.0085
GLY 216
0.0085
LEU 217
0.0095
TYR 218
0.0103
HIS 219
0.0103
LYS 220
0.0099
MET 221
0.0105
ASN 222
0.0115
GLY 223
0.0114
GLN 224
0.0129
ASN 225
0.0122
ARG 226
0.0116
PRO 227
0.0120
LEU 228
0.0128
ILE 229
0.0126
ARG 230
0.0114
PRO 231
0.0108
LYS 232
0.0094
LYS 233
0.0088
ARG 234
0.0075
LEU 235
0.0061
ILE 236
0.0048
VAL 237
0.0037
SER 238
0.0025
LYS 239
0.0017
ARG 240
0.0019
ALA 241
0.0015
GLY 242
0.0014
THR 243
0.0020
GLN 244
0.0023
CYS 245
0.0029
THR 246
0.0043
ASN 247
0.0053
CYS 248
0.0046
GLN 249
0.0039
THR 250
0.0033
THR 251
0.0035
THR 252
0.0031
THR 253
0.0044
THR 254
0.0050
LEU 255
0.0064
TRP 256
0.0078
ARG 257
0.0092
ARG 258
0.0099
ASN 259
0.0114
ALA 260
0.0126
SER 261
0.0129
GLY 262
0.0115
ASP 263
0.0108
PRO 264
0.0095
VAL 265
0.0090
CYS 266
0.0076
ASN 267
0.0073
ALA 268
0.0059
CYS 269
0.0053
GLY 270
0.0061
LEU 271
0.0057
TYR 272
0.0044
TYR 273
0.0043
LYS 274
0.0052
LEU 275
0.0044
HIS 276
0.0032
GLN 277
0.0037
VAL 278
0.0026
ASN 279
0.0025
ARG 280
0.0020
PRO 281
0.0031
LEU 282
0.0031
THR 283
0.0039
MET 284
0.0040
ARG 285
0.0050
LYS 286
0.0051
ASP 287
0.0061
GLY 288
0.0068
ILE 289
0.0070
GLN 290
0.0063
THR 291
0.0054
ARG 292
0.0040
ASN 293
0.0043
ARG 294
0.0035
LYS 295
0.0034
ALA 296
0.0032
SER 297
0.0041
GLY 298
0.0054
LYS 299
0.0049
GLY 300
0.0047
LYS 301
0.0077
LYS 302
0.0102
LYS 303
0.0115
ARG 304
0.0174
GLY 305
0.0231
SER 306
0.0257
SER 307
0.0222
LEU 308
0.0211
GLY 309
0.0170
GLY 310
0.0119
THR 311
0.0081
GLY 312
0.0072
ALA 313
0.0067
ALA 314
0.0084
GLU 315
0.0071
GLY 316
0.0058
PRO 317
0.0042
ALA 318
0.0035
GLY 319
0.0031
GLY 320
0.0032
PHE 321
0.0030
MET 322
0.0027
VAL 323
0.0055
VAL 324
0.0083
ALA 325
0.0097
GLY 326
0.0159
GLY 327
0.0176
SER 328
0.0216
GLY 329
0.0274
SER 330
0.0284
GLY 331
0.0340
ASN 332
0.0385
CYS 333
0.0366
GLY 334
0.0353
GLU 335
0.0327
VAL 336
0.0311
ALA 337
0.0243
SER 338
0.0201
GLY 339
0.0147
LEU 340
0.0093
THR 341
0.0050
LEU 342
0.0033
GLY 343
0.0042
PRO 344
0.0050
PRO 345
0.0055
GLY 346
0.0063
THR 347
0.0065
ALA 348
0.0067
HIS 349
0.0061
LEU 350
0.0065
TYR 351
0.0059
GLN 352
0.0057
GLY 353
0.0054
LEU 354
0.0046
GLY 355
0.0042
PRO 356
0.0044
VAL 357
0.0041
VAL 358
0.0041
LEU 359
0.0042
SER 360
0.0041
GLY 361
0.0037
PRO 362
0.0037
VAL 363
0.0034
SER 364
0.0037
HIS 365
0.0036
LEU 366
0.0035
MET 367
0.0036
PRO 368
0.0038
PHE 369
0.0038
PRO 370
0.0037
GLY 371
0.0033
PRO 372
0.0032
LEU 373
0.0037
LEU 374
0.0039
GLY 375
0.0043
SER 376
0.0048
PRO 377
0.0051
THR 378
0.0044
GLY 379
0.0039
SER 380
0.0045
PHE 381
0.0044
PRO 382
0.0042
THR 383
0.0041
GLY 384
0.0038
PRO 385
0.0040
MET 386
0.0033
PRO 387
0.0028
PRO 388
0.0032
THR 389
0.0026
THR 390
0.0033
SER 391
0.0042
THR 392
0.0040
THR 393
0.0030
VAL 394
0.0029
VAL 395
0.0021
ALA 396
0.0015
PRO 397
0.0015
LEU 398
0.0012
SER 399
0.0012
SER 400
0.0012
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.