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 = 0.0435
MET 1
0.0080
GLU 2
0.0085
PHE 3
0.0064
PRO 4
0.0081
GLY 5
0.0068
LEU 6
0.0073
GLY 7
0.0070
SER 8
0.0059
LEU 9
0.0045
GLY 10
0.0049
THR 11
0.0061
SER 12
0.0055
GLU 13
0.0079
PRO 14
0.0077
LEU 15
0.0069
PRO 16
0.0085
GLN 17
0.0092
PHE 18
0.0092
VAL 19
0.0084
ASP 20
0.0087
PRO 21
0.0062
ALA 22
0.0060
LEU 23
0.0043
VAL 24
0.0023
SER 25
0.0034
SER 26
0.0043
THR 27
0.0053
PRO 28
0.0039
GLU 29
0.0056
SER 30
0.0059
GLY 31
0.0072
VAL 32
0.0086
PHE 33
0.0072
PHE 34
0.0054
PRO 35
0.0071
SER 36
0.0074
GLY 37
0.0073
PRO 38
0.0096
GLU 39
0.0118
GLY 40
0.0109
LEU 41
0.0122
ASP 42
0.0129
ALA 43
0.0121
ALA 44
0.0132
ALA 45
0.0152
SER 46
0.0164
SER 47
0.0165
THR 48
0.0168
ALA 49
0.0147
PRO 50
0.0134
SER 51
0.0121
THR 52
0.0112
ALA 53
0.0087
THR 54
0.0085
ALA 55
0.0065
ALA 56
0.0049
ALA 57
0.0066
ALA 58
0.0085
ALA 59
0.0104
LEU 60
0.0117
ALA 61
0.0125
TYR 62
0.0142
TYR 63
0.0133
ARG 64
0.0151
ASP 65
0.0135
ALA 66
0.0122
GLU 67
0.0100
ALA 68
0.0088
TYR 69
0.0102
ARG 70
0.0099
HIS 71
0.0076
SER 72
0.0088
PRO 73
0.0113
VAL 74
0.0126
PHE 75
0.0109
GLN 76
0.0123
VAL 77
0.0116
TYR 78
0.0124
PRO 79
0.0115
LEU 80
0.0092
LEU 81
0.0071
ASN 82
0.0047
CYS 83
0.0042
MET 84
0.0064
GLU 85
0.0051
GLY 86
0.0035
ILE 87
0.0030
PRO 88
0.0050
GLY 89
0.0048
GLY 90
0.0028
SER 91
0.0014
PRO 92
0.0016
TYR 93
0.0014
ALA 94
0.0028
GLY 95
0.0046
TRP 96
0.0050
ALA 97
0.0053
TYR 98
0.0064
GLY 99
0.0076
LYS 100
0.0094
THR 101
0.0100
GLY 102
0.0108
LEU 103
0.0096
TYR 104
0.0106
PRO 105
0.0127
ALA 106
0.0136
SER 107
0.0136
THR 108
0.0133
VAL 109
0.0143
CYS 110
0.0131
PRO 111
0.0113
THR 112
0.0117
ARG 113
0.0130
GLU 114
0.0126
ASP 115
0.0115
SER 116
0.0099
PRO 117
0.0091
PRO 118
0.0086
GLN 119
0.0067
ALA 120
0.0067
VAL 121
0.0069
GLU 122
0.0057
ASP 123
0.0059
LEU 124
0.0077
ASP 125
0.0085
GLY 126
0.0090
LYS 127
0.0075
GLY 128
0.0062
SER 129
0.0065
THR 130
0.0060
SER 131
0.0064
PHE 132
0.0082
LEU 133
0.0096
GLU 134
0.0101
THR 135
0.0119
LEU 136
0.0112
LYS 137
0.0105
THR 138
0.0121
GLU 139
0.0119
ARG 140
0.0135
LEU 141
0.0134
SER 142
0.0118
PRO 143
0.0130
ASP 144
0.0132
LEU 145
0.0120
LEU 146
0.0115
THR 147
0.0105
LEU 148
0.0117
GLY 149
0.0104
PRO 150
0.0118
ALA 151
0.0128
LEU 152
0.0119
PRO 153
0.0102
SER 154
0.0089
SER 155
0.0073
LEU 156
0.0080
PRO 157
0.0088
VAL 158
0.0106
PRO 159
0.0120
ASN 160
0.0134
SER 161
0.0126
ALA 162
0.0139
TYR 163
0.0155
GLY 164
0.0154
GLY 165
0.0137
PRO 166
0.0134
ASP 167
0.0122
PHE 168
0.0109
SER 169
0.0101
SER 170
0.0090
THR 171
0.0086
PHE 172
0.0097
PHE 173
0.0103
SER 174
0.0104
PRO 175
0.0121
THR 176
0.0132
GLY 177
0.0130
SER 178
0.0146
PRO 179
0.0150
LEU 180
0.0150
ASN 181
0.0139
SER 182
0.0147
ALA 183
0.0160
ALA 184
0.0149
TYR 185
0.0153
SER 186
0.0159
SER 187
0.0150
PRO 188
0.0168
LYS 189
0.0145
LEU 190
0.0122
ARG 191
0.0139
GLY 192
0.0119
THR 193
0.0145
LEU 194
0.0155
PRO 195
0.0142
LEU 196
0.0161
PRO 197
0.0143
PRO 198
0.0124
CYS 199
0.0120
GLU 200
0.0120
ALA 201
0.0151
ARG 202
0.0143
GLU 203
0.0112
CYS 204
0.0109
VAL 205
0.0138
ASN 206
0.0125
CYS 207
0.0108
GLY 208
0.0075
ALA 209
0.0079
THR 210
0.0090
ALA 211
0.0069
THR 212
0.0065
PRO 213
0.0040
LEU 214
0.0053
TRP 215
0.0049
ARG 216
0.0030
ARG 217
0.0038
ASP 218
0.0070
ARG 219
0.0078
THR 220
0.0069
GLY 221
0.0043
HIS 222
0.0019
TYR 223
0.0014
LEU 224
0.0042
CYS 225
0.0062
ASN 226
0.0090
ALA 227
0.0097
CYS 228
0.0088
GLY 229
0.0112
LEU 230
0.0134
TYR 231
0.0130
HIS 232
0.0156
LYS 233
0.0171
MET 234
0.0203
ASN 235
0.0193
GLY 236
0.0171
GLN 237
0.0188
ASN 238
0.0208
ARG 239
0.0194
PRO 240
0.0186
LEU 241
0.0184
ILE 242
0.0151
ARG 243
0.0144
PRO 244
0.0129
LYS 245
0.0095
LYS 246
0.0103
ARG 247
0.0119
LEU 248
0.0149
ILE 249
0.0149
VAL 250
0.0184
SER 251
0.0185
LYS 252
0.0192
ARG 253
0.0161
ALA 254
0.0166
GLY 255
0.0141
THR 256
0.0131
GLN 257
0.0107
CYS 258
0.0109
THR 259
0.0114
ASN 260
0.0100
CYS 261
0.0075
GLN 262
0.0081
THR 263
0.0070
THR 264
0.0038
THR 265
0.0047
THR 266
0.0037
THR 267
0.0014
LEU 268
0.0025
TRP 269
0.0045
ARG 270
0.0056
ARG 271
0.0070
ASN 272
0.0057
ALA 273
0.0076
SER 274
0.0080
GLY 275
0.0111
ASP 276
0.0136
PRO 277
0.0124
VAL 278
0.0144
CYS 279
0.0116
ASN 280
0.0098
ALA 281
0.0065
CYS 282
0.0047
GLY 283
0.0064
LEU 284
0.0042
TYR 285
0.0019
TYR 286
0.0046
LYS 287
0.0054
LEU 288
0.0047
HIS 289
0.0070
GLN 290
0.0085
VAL 291
0.0069
ASN 292
0.0094
ARG 293
0.0084
PRO 294
0.0102
LEU 295
0.0081
THR 296
0.0059
MET 297
0.0036
ARG 298
0.0034
LYS 299
0.0010
ASP 300
0.0032
GLY 301
0.0051
ILE 302
0.0040
GLN 303
0.0071
THR 304
0.0084
ARG 305
0.0117
ASN 306
0.0143
ARG 307
0.0147
LYS 308
0.0170
ALA 309
0.0190
SER 310
0.0202
GLY 311
0.0202
LYS 312
0.0205
GLY 313
0.0187
LYS 314
0.0195
LYS 315
0.0188
LYS 316
0.0164
ARG 317
0.0156
GLY 318
0.0161
SER 319
0.0135
SER 320
0.0134
LEU 321
0.0117
GLY 322
0.0101
GLY 323
0.0121
THR 324
0.0131
GLY 325
0.0126
ALA 326
0.0096
ALA 327
0.0079
GLU 328
0.0071
GLY 329
0.0095
PRO 330
0.0109
ALA 331
0.0104
GLY 332
0.0075
GLY 333
0.0076
PHE 334
0.0098
MET 335
0.0108
VAL 336
0.0086
VAL 337
0.0108
ALA 338
0.0117
GLY 339
0.0105
GLY 340
0.0080
SER 341
0.0066
GLY 342
0.0040
SER 343
0.0030
GLY 344
0.0023
ASN 345
0.0039
CYS 346
0.0056
GLY 347
0.0046
GLU 348
0.0059
VAL 349
0.0080
ALA 350
0.0072
SER 351
0.0085
GLY 352
0.0095
LEU 353
0.0077
THR 354
0.0070
LEU 355
0.0090
GLY 356
0.0084
PRO 357
0.0110
PRO 358
0.0099
GLY 359
0.0111
THR 360
0.0095
ALA 361
0.0115
HIS 362
0.0118
LEU 363
0.0091
TYR 364
0.0067
GLN 365
0.0050
GLY 366
0.0036
LEU 367
0.0032
GLY 368
0.0044
PRO 369
0.0054
VAL 370
0.0041
VAL 371
0.0043
LEU 372
0.0052
SER 373
0.0035
GLY 374
0.0025
PRO 375
0.0032
VAL 376
0.0026
SER 377
0.0038
HIS 378
0.0064
LEU 379
0.0085
MET 380
0.0113
PRO 381
0.0116
PHE 382
0.0138
PRO 383
0.0156
GLY 384
0.0179
PRO 385
0.0173
LEU 386
0.0157
LEU 387
0.0162
GLY 388
0.0143
SER 389
0.0148
PRO 390
0.0155
THR 391
0.0176
GLY 392
0.0179
SER 393
0.0189
PHE 394
0.0200
PRO 395
0.0229
THR 396
0.0220
GLY 397
0.0245
PRO 398
0.0235
MET 399
0.0262
PRO 400
0.0285
PRO 401
0.0319
THR 402
0.0346
THR 403
0.0332
SER 404
0.0306
THR 405
0.0308
THR 406
0.0278
VAL 407
0.0296
VAL 408
0.0335
ALA 409
0.0357
PRO 410
0.0378
LEU 411
0.0415
SER 412
0.0412
SER 413
0.0435
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.