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 = 0.0339
MET 1
0.0099
GLU 2
0.0092
PHE 3
0.0064
PRO 4
0.0065
GLY 5
0.0043
LEU 6
0.0064
GLY 7
0.0055
SER 8
0.0058
LEU 9
0.0046
GLY 10
0.0067
THR 11
0.0090
SER 12
0.0087
GLU 13
0.0111
PRO 14
0.0119
LEU 15
0.0124
PRO 16
0.0153
GLN 17
0.0152
PHE 18
0.0150
VAL 19
0.0153
ASP 20
0.0175
PRO 21
0.0151
ALA 22
0.0135
LEU 23
0.0112
VAL 24
0.0097
SER 25
0.0078
SER 26
0.0061
THR 27
0.0049
PRO 28
0.0034
GLU 29
0.0045
SER 30
0.0041
GLY 31
0.0039
VAL 32
0.0064
PHE 33
0.0068
PHE 34
0.0057
PRO 35
0.0071
SER 36
0.0092
GLY 37
0.0097
PRO 38
0.0128
GLU 39
0.0142
GLY 40
0.0113
LEU 41
0.0109
ASP 42
0.0118
ALA 43
0.0105
ALA 44
0.0099
ALA 45
0.0132
SER 46
0.0144
SER 47
0.0122
THR 48
0.0125
ALA 49
0.0092
PRO 50
0.0097
SER 51
0.0067
THR 52
0.0053
ALA 53
0.0050
THR 54
0.0077
ALA 55
0.0096
ALA 56
0.0082
ALA 57
0.0054
ALA 58
0.0050
ALA 59
0.0040
LEU 60
0.0049
ALA 61
0.0034
TYR 62
0.0044
TYR 63
0.0051
ARG 64
0.0081
ASP 65
0.0081
ALA 66
0.0077
GLU 67
0.0063
ALA 68
0.0068
TYR 69
0.0093
ARG 70
0.0119
HIS 71
0.0111
SER 72
0.0129
PRO 73
0.0159
VAL 74
0.0158
PHE 75
0.0124
GLN 76
0.0134
VAL 77
0.0137
TYR 78
0.0150
PRO 79
0.0155
LEU 80
0.0128
LEU 81
0.0110
ASN 82
0.0083
CYS 83
0.0070
MET 84
0.0094
GLU 85
0.0079
GLY 86
0.0068
ILE 87
0.0073
PRO 88
0.0103
GLY 89
0.0111
GLY 90
0.0096
SER 91
0.0078
PRO 92
0.0105
TYR 93
0.0126
ALA 94
0.0131
GLY 95
0.0142
TRP 96
0.0121
ALA 97
0.0108
TYR 98
0.0107
GLY 99
0.0112
LYS 100
0.0131
THR 101
0.0127
GLY 102
0.0136
LEU 103
0.0133
TYR 104
0.0147
PRO 105
0.0171
ALA 106
0.0184
SER 107
0.0200
THR 108
0.0195
VAL 109
0.0196
CYS 110
0.0167
PRO 111
0.0151
THR 112
0.0154
ARG 113
0.0154
GLU 114
0.0135
ASP 115
0.0115
SER 116
0.0090
PRO 117
0.0088
PRO 118
0.0109
GLN 119
0.0099
ALA 120
0.0075
VAL 121
0.0062
GLU 122
0.0081
ASP 123
0.0109
LEU 124
0.0120
ASP 125
0.0112
GLY 126
0.0139
LYS 127
0.0150
GLY 128
0.0150
SER 129
0.0130
THR 130
0.0110
SER 131
0.0085
PHE 132
0.0075
LEU 133
0.0053
GLU 134
0.0038
THR 135
0.0030
LEU 136
0.0052
LYS 137
0.0058
THR 138
0.0041
GLU 139
0.0038
ARG 140
0.0032
LEU 141
0.0047
SER 142
0.0030
PRO 143
0.0040
ASP 144
0.0058
LEU 145
0.0060
LEU 146
0.0061
THR 147
0.0040
LEU 148
0.0058
GLY 149
0.0055
PRO 150
0.0082
ALA 151
0.0080
LEU 152
0.0062
PRO 153
0.0047
SER 154
0.0065
SER 155
0.0059
LEU 156
0.0049
PRO 157
0.0040
VAL 158
0.0036
PRO 159
0.0055
ASN 160
0.0079
SER 161
0.0091
ALA 162
0.0116
TYR 163
0.0131
GLY 164
0.0122
GLY 165
0.0097
PRO 166
0.0093
ASP 167
0.0109
PHE 168
0.0116
SER 169
0.0142
SER 170
0.0146
THR 171
0.0171
PHE 172
0.0189
PHE 173
0.0209
SER 174
0.0192
PRO 175
0.0198
THR 176
0.0222
GLY 177
0.0209
SER 178
0.0225
PRO 179
0.0231
LEU 180
0.0251
ASN 181
0.0244
SER 182
0.0252
ALA 183
0.0273
ALA 184
0.0293
TYR 185
0.0256
SER 186
0.0266
SER 187
0.0218
PRO 188
0.0231
LYS 189
0.0194
LEU 190
0.0195
ARG 191
0.0249
GLY 192
0.0263
THR 193
0.0315
LEU 194
0.0339
PRO 195
0.0294
LEU 196
0.0307
PRO 197
0.0273
PRO 198
0.0226
CYS 199
0.0210
GLU 200
0.0200
ALA 201
0.0246
ARG 202
0.0237
GLU 203
0.0190
CYS 204
0.0176
VAL 205
0.0229
ASN 206
0.0231
CYS 207
0.0177
GLY 208
0.0160
ALA 209
0.0198
THR 210
0.0193
ALA 211
0.0140
THR 212
0.0121
PRO 213
0.0108
LEU 214
0.0084
TRP 215
0.0032
ARG 216
0.0020
ARG 217
0.0067
ASP 218
0.0081
ARG 219
0.0041
THR 220
0.0038
GLY 221
0.0072
HIS 222
0.0075
TYR 223
0.0033
LEU 224
0.0070
CYS 225
0.0109
ASN 226
0.0141
ALA 227
0.0142
CYS 228
0.0094
GLY 229
0.0080
LEU 230
0.0104
TYR 231
0.0111
HIS 232
0.0101
LYS 233
0.0156
MET 234
0.0182
ASN 235
0.0206
GLY 236
0.0160
GLN 237
0.0131
ASN 238
0.0131
ARG 239
0.0126
PRO 240
0.0172
LEU 241
0.0162
ILE 242
0.0129
ARG 243
0.0171
PRO 244
0.0176
LYS 245
0.0141
LYS 246
0.0147
ARG 247
0.0124
LEU 248
0.0163
ILE 249
0.0132
VAL 250
0.0167
SER 251
0.0149
LYS 252
0.0110
ARG 253
0.0071
ALA 254
0.0027
GLY 255
0.0025
THR 256
0.0030
GLN 257
0.0046
CYS 258
0.0093
THR 259
0.0140
ASN 260
0.0179
CYS 261
0.0146
GLN 262
0.0184
THR 263
0.0216
THR 264
0.0202
THR 265
0.0191
THR 266
0.0145
THR 267
0.0103
LEU 268
0.0079
TRP 269
0.0047
ARG 270
0.0085
ARG 271
0.0118
ASN 272
0.0127
ALA 273
0.0137
SER 274
0.0102
GLY 275
0.0130
ASP 276
0.0131
PRO 277
0.0078
VAL 278
0.0105
CYS 279
0.0108
ASN 280
0.0059
ALA 281
0.0077
CYS 282
0.0082
GLY 283
0.0040
LEU 284
0.0023
TYR 285
0.0052
TYR 286
0.0068
LYS 287
0.0080
LEU 288
0.0092
HIS 289
0.0145
GLN 290
0.0145
VAL 291
0.0124
ASN 292
0.0135
ARG 293
0.0127
PRO 294
0.0099
LEU 295
0.0108
THR 296
0.0154
MET 297
0.0134
ARG 298
0.0166
LYS 299
0.0176
ASP 300
0.0163
GLY 301
0.0190
ILE 302
0.0149
GLN 303
0.0168
THR 304
0.0126
ARG 305
0.0120
ASN 306
0.0079
ARG 307
0.0042
LYS 308
0.0058
ALA 309
0.0021
SER 310
0.0022
GLY 311
0.0005
LYS 312
0.0016
GLY 313
0.0023
LYS 314
0.0022
LYS 315
0.0029
LYS 316
0.0021
ARG 317
0.0008
GLY 318
0.0016
SER 319
0.0018
SER 320
0.0018
LEU 321
0.0014
GLY 322
0.0005
GLY 323
0.0010
THR 324
0.0015
GLY 325
0.0026
ALA 326
0.0016
ALA 327
0.0018
GLU 328
0.0018
GLY 329
0.0025
PRO 330
0.0039
ALA 331
0.0044
GLY 332
0.0039
GLY 333
0.0047
PHE 334
0.0048
MET 335
0.0037
VAL 336
0.0035
VAL 337
0.0042
ALA 338
0.0054
GLY 339
0.0061
GLY 340
0.0051
SER 341
0.0049
GLY 342
0.0050
SER 343
0.0039
GLY 344
0.0026
ASN 345
0.0027
CYS 346
0.0019
GLY 347
0.0029
GLU 348
0.0038
VAL 349
0.0029
ALA 350
0.0027
SER 351
0.0013
GLY 352
0.0024
LEU 353
0.0025
THR 354
0.0011
LEU 355
0.0024
GLY 356
0.0026
PRO 357
0.0041
PRO 358
0.0042
GLY 359
0.0046
THR 360
0.0051
ALA 361
0.0060
HIS 362
0.0048
LEU 363
0.0042
TYR 364
0.0045
GLN 365
0.0055
GLY 366
0.0056
LEU 367
0.0041
GLY 368
0.0031
PRO 369
0.0021
VAL 370
0.0006
VAL 371
0.0011
LEU 372
0.0016
SER 373
0.0024
GLY 374
0.0030
PRO 375
0.0028
VAL 376
0.0017
SER 377
0.0027
HIS 378
0.0039
LEU 379
0.0042
MET 380
0.0049
PRO 381
0.0056
PHE 382
0.0063
PRO 383
0.0057
GLY 384
0.0066
PRO 385
0.0075
LEU 386
0.0067
LEU 387
0.0061
GLY 388
0.0046
SER 389
0.0046
PRO 390
0.0037
THR 391
0.0030
GLY 392
0.0042
SER 393
0.0056
PHE 394
0.0050
PRO 395
0.0065
THR 396
0.0080
GLY 397
0.0097
PRO 398
0.0109
MET 399
0.0134
PRO 400
0.0150
PRO 401
0.0159
THR 402
0.0181
THR 403
0.0188
SER 404
0.0178
THR 405
0.0192
THR 406
0.0180
VAL 407
0.0202
VAL 408
0.0225
ALA 409
0.0232
PRO 410
0.0240
LEU 411
0.0260
SER 412
0.0249
SER 413
0.0252
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.