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 = 0.0545
PRO 1
0.0180
LEU 2
0.0140
PRO 3
0.0141
GLN 4
0.0172
PHE 5
0.0163
VAL 6
0.0124
ASP 7
0.0118
PRO 8
0.0082
ALA 9
0.0075
LEU 10
0.0059
VAL 11
0.0029
SER 12
0.0029
SER 13
0.0047
THR 14
0.0066
PRO 15
0.0047
GLU 16
0.0059
SER 17
0.0077
GLY 18
0.0084
VAL 19
0.0066
PHE 20
0.0095
PHE 21
0.0097
PRO 22
0.0126
SER 23
0.0130
GLY 24
0.0164
PRO 25
0.0192
GLU 26
0.0170
GLY 27
0.0173
LEU 28
0.0157
ASP 29
0.0148
ALA 30
0.0171
ALA 31
0.0166
ALA 32
0.0165
SER 33
0.0187
SER 34
0.0200
THR 35
0.0199
ALA 36
0.0241
PRO 37
0.0223
SER 38
0.0195
THR 39
0.0196
ALA 40
0.0158
THR 41
0.0139
ALA 42
0.0117
ALA 43
0.0139
ALA 44
0.0149
ALA 45
0.0116
ALA 46
0.0097
LEU 47
0.0113
ALA 48
0.0087
TYR 49
0.0105
TYR 50
0.0083
ARG 51
0.0097
ASP 52
0.0072
ALA 53
0.0050
GLU 54
0.0037
ALA 55
0.0034
TYR 56
0.0030
ARG 57
0.0025
HIS 58
0.0028
SER 59
0.0038
PRO 60
0.0051
VAL 61
0.0042
PHE 62
0.0035
GLN 63
0.0032
VAL 64
0.0020
TYR 65
0.0022
PRO 66
0.0029
LEU 67
0.0040
LEU 68
0.0047
ASN 69
0.0060
CYS 70
0.0067
MET 71
0.0078
GLU 72
0.0087
GLY 73
0.0096
ILE 74
0.0090
PRO 75
0.0084
GLY 76
0.0077
GLY 77
0.0066
SER 78
0.0062
PRO 79
0.0049
TYR 80
0.0039
ALA 81
0.0039
GLY 82
0.0030
TRP 83
0.0037
ALA 84
0.0034
TYR 85
0.0036
GLY 86
0.0048
LYS 87
0.0060
THR 88
0.0054
GLY 89
0.0075
LEU 90
0.0079
TYR 91
0.0059
PRO 92
0.0072
ALA 93
0.0055
SER 94
0.0052
THR 95
0.0078
VAL 96
0.0086
CYS 97
0.0100
PRO 98
0.0130
THR 99
0.0167
ARG 100
0.0165
GLU 101
0.0185
ASP 102
0.0170
SER 103
0.0176
PRO 104
0.0187
PRO 105
0.0163
GLN 106
0.0159
ALA 107
0.0151
VAL 108
0.0151
GLU 109
0.0192
ASP 110
0.0203
LEU 111
0.0203
ASP 112
0.0250
GLY 113
0.0245
LYS 114
0.0223
GLY 115
0.0219
SER 116
0.0188
THR 117
0.0208
SER 118
0.0167
PHE 119
0.0145
LEU 120
0.0116
GLU 121
0.0109
THR 122
0.0156
LEU 123
0.0181
LYS 124
0.0156
THR 125
0.0137
GLU 126
0.0112
ARG 127
0.0132
LEU 128
0.0075
SER 129
0.0104
PRO 130
0.0135
ASP 131
0.0116
LEU 132
0.0063
LEU 133
0.0104
THR 134
0.0102
LEU 135
0.0079
GLY 136
0.0097
PRO 137
0.0072
ALA 138
0.0076
LEU 139
0.0084
PRO 140
0.0082
SER 141
0.0100
SER 142
0.0084
LEU 143
0.0103
PRO 144
0.0061
VAL 145
0.0110
PRO 146
0.0099
ASN 147
0.0084
SER 148
0.0071
ALA 149
0.0061
TYR 150
0.0090
GLY 151
0.0115
GLY 152
0.0115
PRO 153
0.0137
ASP 154
0.0088
PHE 155
0.0097
SER 156
0.0071
SER 157
0.0093
THR 158
0.0099
PHE 159
0.0095
PHE 160
0.0108
SER 161
0.0100
PRO 162
0.0075
THR 163
0.0083
GLY 164
0.0065
SER 165
0.0058
PRO 166
0.0072
LEU 167
0.0100
ASN 168
0.0121
SER 169
0.0153
ALA 170
0.0179
ALA 171
0.0192
TYR 172
0.0198
SER 173
0.0200
SER 174
0.0201
PRO 175
0.0188
LYS 176
0.0176
LEU 177
0.0154
ARG 178
0.0139
GLY 179
0.0121
THR 180
0.0115
LEU 181
0.0120
PRO 182
0.0078
LEU 183
0.0078
PRO 184
0.0052
PRO 185
0.0029
CYS 186
0.0038
GLU 187
0.0043
ALA 188
0.0042
ARG 189
0.0037
GLU 190
0.0042
CYS 191
0.0045
VAL 192
0.0053
ASN 193
0.0053
CYS 194
0.0061
GLY 195
0.0072
ALA 196
0.0085
THR 197
0.0081
ALA 198
0.0076
THR 199
0.0067
PRO 200
0.0058
LEU 201
0.0046
TRP 202
0.0040
ARG 203
0.0033
ARG 204
0.0026
ASP 205
0.0021
ARG 206
0.0013
THR 207
0.0008
GLY 208
0.0015
HIS 209
0.0013
TYR 210
0.0021
LEU 211
0.0024
CYS 212
0.0031
ASN 213
0.0039
ALA 214
0.0049
CYS 215
0.0049
GLY 216
0.0055
LEU 217
0.0064
TYR 218
0.0066
HIS 219
0.0068
LYS 220
0.0076
MET 221
0.0095
ASN 222
0.0088
GLY 223
0.0078
GLN 224
0.0086
ASN 225
0.0081
ARG 226
0.0077
PRO 227
0.0075
LEU 228
0.0078
ILE 229
0.0072
ARG 230
0.0060
PRO 231
0.0055
LYS 232
0.0040
LYS 233
0.0043
ARG 234
0.0030
LEU 235
0.0034
ILE 236
0.0031
VAL 237
0.0045
SER 238
0.0068
LYS 239
0.0077
ARG 240
0.0064
ALA 241
0.0055
GLY 242
0.0063
THR 243
0.0061
GLN 244
0.0066
CYS 245
0.0057
THR 246
0.0064
ASN 247
0.0068
CYS 248
0.0055
GLN 249
0.0056
THR 250
0.0042
THR 251
0.0037
THR 252
0.0032
THR 253
0.0021
THR 254
0.0022
LEU 255
0.0027
TRP 256
0.0031
ARG 257
0.0043
ARG 258
0.0053
ASN 259
0.0066
ALA 260
0.0076
SER 261
0.0077
GLY 262
0.0068
ASP 263
0.0060
PRO 264
0.0049
VAL 265
0.0040
CYS 266
0.0026
ASN 267
0.0017
ALA 268
0.0011
CYS 269
0.0011
GLY 270
0.0011
LEU 271
0.0011
TYR 272
0.0015
TYR 273
0.0015
LYS 274
0.0019
LEU 275
0.0026
HIS 276
0.0029
GLN 277
0.0020
VAL 278
0.0019
ASN 279
0.0019
ARG 280
0.0024
PRO 281
0.0022
LEU 282
0.0029
THR 283
0.0033
MET 284
0.0040
ARG 285
0.0049
LYS 286
0.0058
ASP 287
0.0068
GLY 288
0.0069
ILE 289
0.0070
GLN 290
0.0063
THR 291
0.0051
ARG 292
0.0035
ASN 293
0.0031
ARG 294
0.0019
LYS 295
0.0031
ALA 296
0.0013
SER 297
0.0017
GLY 298
0.0045
LYS 299
0.0068
GLY 300
0.0075
LYS 301
0.0125
LYS 302
0.0170
LYS 303
0.0210
ARG 304
0.0225
GLY 305
0.0301
SER 306
0.0336
SER 307
0.0307
LEU 308
0.0332
GLY 309
0.0297
GLY 310
0.0256
THR 311
0.0217
GLY 312
0.0205
ALA 313
0.0246
ALA 314
0.0280
GLU 315
0.0292
GLY 316
0.0243
PRO 317
0.0183
ALA 318
0.0152
GLY 319
0.0104
GLY 320
0.0093
PHE 321
0.0078
MET 322
0.0102
VAL 323
0.0162
VAL 324
0.0204
ALA 325
0.0228
GLY 326
0.0302
GLY 327
0.0309
SER 328
0.0364
GLY 329
0.0429
SER 330
0.0442
GLY 331
0.0503
ASN 332
0.0545
CYS 333
0.0521
GLY 334
0.0475
GLU 335
0.0451
VAL 336
0.0465
ALA 337
0.0393
SER 338
0.0321
GLY 339
0.0284
LEU 340
0.0249
THR 341
0.0192
LEU 342
0.0154
GLY 343
0.0105
PRO 344
0.0106
PRO 345
0.0079
GLY 346
0.0117
THR 347
0.0099
ALA 348
0.0092
HIS 349
0.0061
LEU 350
0.0051
TYR 351
0.0027
GLN 352
0.0051
GLY 353
0.0052
LEU 354
0.0067
GLY 355
0.0060
PRO 356
0.0094
VAL 357
0.0109
VAL 358
0.0117
LEU 359
0.0155
SER 360
0.0143
GLY 361
0.0122
PRO 362
0.0135
VAL 363
0.0126
SER 364
0.0130
HIS 365
0.0153
LEU 366
0.0139
MET 367
0.0095
PRO 368
0.0102
PHE 369
0.0072
PRO 370
0.0041
GLY 371
0.0039
PRO 372
0.0055
LEU 373
0.0040
LEU 374
0.0049
GLY 375
0.0035
SER 376
0.0050
PRO 377
0.0095
THR 378
0.0106
GLY 379
0.0063
SER 380
0.0044
PHE 381
0.0023
PRO 382
0.0018
THR 383
0.0042
GLY 384
0.0068
PRO 385
0.0080
MET 386
0.0079
PRO 387
0.0089
PRO 388
0.0090
THR 389
0.0091
THR 390
0.0095
SER 391
0.0110
THR 392
0.0114
THR 393
0.0108
VAL 394
0.0106
VAL 395
0.0107
ALA 396
0.0095
PRO 397
0.0079
LEU 398
0.0080
SER 399
0.0084
SER 400
0.0092
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.