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 = 0.0515
MET 1
0.0060
GLU 2
0.0069
PHE 3
0.0073
PRO 4
0.0086
GLY 5
0.0077
LEU 6
0.0066
GLY 7
0.0054
SER 8
0.0059
LEU 9
0.0046
GLY 10
0.0055
THR 11
0.0058
SER 12
0.0047
GLU 13
0.0060
PRO 14
0.0063
LEU 15
0.0066
PRO 16
0.0081
GLN 17
0.0077
PHE 18
0.0090
VAL 19
0.0097
ASP 20
0.0109
PRO 21
0.0110
ALA 22
0.0112
LEU 23
0.0098
VAL 24
0.0089
SER 25
0.0095
SER 26
0.0083
THR 27
0.0076
PRO 28
0.0071
GLU 29
0.0060
SER 30
0.0061
GLY 31
0.0051
VAL 32
0.0041
PHE 33
0.0043
PHE 34
0.0042
PRO 35
0.0028
SER 36
0.0036
GLY 37
0.0036
PRO 38
0.0025
GLU 39
0.0015
GLY 40
0.0016
LEU 41
0.0022
ASP 42
0.0008
ALA 43
0.0013
ALA 44
0.0027
ALA 45
0.0028
SER 46
0.0030
SER 47
0.0041
THR 48
0.0055
ALA 49
0.0063
PRO 50
0.0066
SER 51
0.0069
THR 52
0.0063
ALA 53
0.0063
THR 54
0.0051
ALA 55
0.0043
ALA 56
0.0048
ALA 57
0.0042
ALA 58
0.0027
ALA 59
0.0032
LEU 60
0.0041
ALA 61
0.0028
TYR 62
0.0024
TYR 63
0.0040
ARG 64
0.0044
ASP 65
0.0036
ALA 66
0.0046
GLU 67
0.0055
ALA 68
0.0047
TYR 69
0.0057
ARG 70
0.0069
HIS 71
0.0067
SER 72
0.0059
PRO 73
0.0071
VAL 74
0.0066
PHE 75
0.0067
GLN 76
0.0082
VAL 77
0.0087
TYR 78
0.0081
PRO 79
0.0077
LEU 80
0.0083
LEU 81
0.0075
ASN 82
0.0061
CYS 83
0.0067
MET 84
0.0073
GLU 85
0.0062
GLY 86
0.0050
ILE 87
0.0041
PRO 88
0.0048
GLY 89
0.0049
GLY 90
0.0057
SER 91
0.0067
PRO 92
0.0080
TYR 93
0.0087
ALA 94
0.0074
GLY 95
0.0068
TRP 96
0.0060
ALA 97
0.0076
TYR 98
0.0083
GLY 99
0.0074
LYS 100
0.0082
THR 101
0.0094
GLY 102
0.0099
LEU 103
0.0112
TYR 104
0.0106
PRO 105
0.0098
ALA 106
0.0083
SER 107
0.0090
THR 108
0.0082
VAL 109
0.0068
CYS 110
0.0073
PRO 111
0.0068
THR 112
0.0070
ARG 113
0.0072
GLU 114
0.0061
ASP 115
0.0055
SER 116
0.0071
PRO 117
0.0073
PRO 118
0.0086
GLN 119
0.0100
ALA 120
0.0101
VAL 121
0.0118
GLU 122
0.0121
ASP 123
0.0137
LEU 124
0.0147
ASP 125
0.0151
GLY 126
0.0139
LYS 127
0.0131
GLY 128
0.0134
SER 129
0.0150
THR 130
0.0157
SER 131
0.0155
PHE 132
0.0139
LEU 133
0.0133
GLU 134
0.0143
THR 135
0.0135
LEU 136
0.0121
LYS 137
0.0127
THR 138
0.0134
GLU 139
0.0119
ARG 140
0.0111
LEU 141
0.0105
SER 142
0.0103
PRO 143
0.0089
ASP 144
0.0095
LEU 145
0.0094
LEU 146
0.0080
THR 147
0.0067
LEU 148
0.0052
GLY 149
0.0044
PRO 150
0.0030
ALA 151
0.0041
LEU 152
0.0042
PRO 153
0.0036
SER 154
0.0050
SER 155
0.0046
LEU 156
0.0047
PRO 157
0.0061
VAL 158
0.0075
PRO 159
0.0080
ASN 160
0.0096
SER 161
0.0098
ALA 162
0.0114
TYR 163
0.0116
GLY 164
0.0123
GLY 165
0.0112
PRO 166
0.0102
ASP 167
0.0098
PHE 168
0.0102
SER 169
0.0097
SER 170
0.0082
THR 171
0.0088
PHE 172
0.0102
PHE 173
0.0097
SER 174
0.0080
PRO 175
0.0075
THR 176
0.0066
GLY 177
0.0073
SER 178
0.0068
PRO 179
0.0052
LEU 180
0.0050
ASN 181
0.0051
SER 182
0.0041
ALA 183
0.0053
ALA 184
0.0058
TYR 185
0.0054
SER 186
0.0037
SER 187
0.0038
PRO 188
0.0025
LYS 189
0.0021
LEU 190
0.0024
ARG 191
0.0015
GLY 192
0.0003
THR 193
0.0017
LEU 194
0.0023
PRO 195
0.0032
LEU 196
0.0029
PRO 197
0.0041
PRO 198
0.0048
CYS 199
0.0039
GLU 200
0.0025
ALA 201
0.0031
ARG 202
0.0037
GLU 203
0.0052
CYS 204
0.0060
VAL 205
0.0069
ASN 206
0.0083
CYS 207
0.0084
GLY 208
0.0078
ALA 209
0.0067
THR 210
0.0051
ALA 211
0.0051
THR 212
0.0050
PRO 213
0.0045
LEU 214
0.0044
TRP 215
0.0040
ARG 216
0.0048
ARG 217
0.0045
ASP 218
0.0058
ARG 219
0.0059
THR 220
0.0052
GLY 221
0.0040
HIS 222
0.0049
TYR 223
0.0047
LEU 224
0.0059
CYS 225
0.0060
ASN 226
0.0064
ALA 227
0.0080
CYS 228
0.0081
GLY 229
0.0072
LEU 230
0.0083
TYR 231
0.0095
HIS 232
0.0088
LYS 233
0.0086
MET 234
0.0102
ASN 235
0.0110
GLY 236
0.0102
GLN 237
0.0103
ASN 238
0.0096
ARG 239
0.0102
PRO 240
0.0113
LEU 241
0.0109
ILE 242
0.0117
ARG 243
0.0109
PRO 244
0.0110
LYS 245
0.0121
LYS 246
0.0111
ARG 247
0.0095
LEU 248
0.0096
ILE 249
0.0082
VAL 250
0.0076
SER 251
0.0062
LYS 252
0.0061
ARG 253
0.0046
ALA 254
0.0046
GLY 255
0.0048
THR 256
0.0053
GLN 257
0.0067
CYS 258
0.0069
THR 259
0.0071
ASN 260
0.0083
CYS 261
0.0092
GLN 262
0.0089
THR 263
0.0088
THR 264
0.0077
THR 265
0.0079
THR 266
0.0077
THR 267
0.0076
LEU 268
0.0066
TRP 269
0.0057
ARG 270
0.0053
ARG 271
0.0044
ASN 272
0.0048
ALA 273
0.0040
SER 274
0.0034
GLY 275
0.0030
ASP 276
0.0043
PRO 277
0.0049
VAL 278
0.0062
CYS 279
0.0073
ASN 280
0.0078
ALA 281
0.0092
CYS 282
0.0085
GLY 283
0.0073
LEU 284
0.0082
TYR 285
0.0090
TYR 286
0.0077
LYS 287
0.0073
LEU 288
0.0087
HIS 289
0.0089
GLN 290
0.0075
VAL 291
0.0082
ASN 292
0.0084
ARG 293
0.0096
PRO 294
0.0108
LEU 295
0.0113
THR 296
0.0127
MET 297
0.0120
ARG 298
0.0113
LYS 299
0.0117
ASP 300
0.0121
GLY 301
0.0111
ILE 302
0.0105
GLN 303
0.0113
THR 304
0.0110
ARG 305
0.0118
ASN 306
0.0123
ARG 307
0.0129
LYS 308
0.0140
ALA 309
0.0139
SER 310
0.0151
GLY 311
0.0146
LYS 312
0.0145
GLY 313
0.0157
LYS 314
0.0157
LYS 315
0.0151
LYS 316
0.0157
ARG 317
0.0165
GLY 318
0.0170
SER 319
0.0144
SER 320
0.0084
LEU 321
0.0102
GLY 322
0.0072
GLY 323
0.0065
THR 324
0.0044
GLY 325
0.0105
ALA 326
0.0125
ALA 327
0.0101
GLU 328
0.0145
GLY 329
0.0158
PRO 330
0.0205
ALA 331
0.0184
GLY 332
0.0166
GLY 333
0.0117
PHE 334
0.0054
MET 335
0.0060
VAL 336
0.0047
VAL 337
0.0038
ALA 338
0.0098
GLY 339
0.0123
GLY 340
0.0170
SER 341
0.0135
GLY 342
0.0148
SER 343
0.0117
GLY 344
0.0149
ASN 345
0.0112
CYS 346
0.0066
GLY 347
0.0111
GLU 348
0.0100
VAL 349
0.0051
ALA 350
0.0103
SER 351
0.0094
GLY 352
0.0102
LEU 353
0.0132
THR 354
0.0188
LEU 355
0.0240
GLY 356
0.0292
PRO 357
0.0293
PRO 358
0.0232
GLY 359
0.0254
THR 360
0.0261
ALA 361
0.0207
HIS 362
0.0162
LEU 363
0.0208
TYR 364
0.0196
GLN 365
0.0128
GLY 366
0.0133
LEU 367
0.0085
GLY 368
0.0102
PRO 369
0.0111
VAL 370
0.0083
VAL 371
0.0143
LEU 372
0.0182
SER 373
0.0219
GLY 374
0.0267
PRO 375
0.0273
VAL 376
0.0222
SER 377
0.0235
HIS 378
0.0198
LEU 379
0.0142
MET 380
0.0179
PRO 381
0.0156
PHE 382
0.0200
PRO 383
0.0245
GLY 384
0.0247
PRO 385
0.0282
LEU 386
0.0333
LEU 387
0.0373
GLY 388
0.0374
SER 389
0.0400
PRO 390
0.0469
THR 391
0.0515
GLY 392
0.0512
SER 393
0.0445
PHE 394
0.0427
PRO 395
0.0380
THR 396
0.0401
GLY 397
0.0381
PRO 398
0.0318
MET 399
0.0332
PRO 400
0.0286
PRO 401
0.0258
THR 402
0.0282
THR 403
0.0219
SER 404
0.0206
THR 405
0.0176
THR 406
0.0206
VAL 407
0.0154
VAL 408
0.0120
ALA 409
0.0156
PRO 410
0.0122
LEU 411
0.0168
SER 412
0.0147
SER 413
0.0206
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.