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 = 0.1151
LYS 1
0.0030
ILE 2
0.0029
GLU 3
0.0019
VAL 4
0.0019
VAL 5
0.0033
CYS 6
0.0039
ASP 7
0.0050
SER 8
0.0053
LEU 9
0.0042
GLY 10
0.0036
SER 11
0.0029
ARG 12
0.0029
LEU 13
0.0029
THR 14
0.0029
ILE 15
0.0043
ASP 16
0.0044
GLY 17
0.0038
LYS 18
0.0037
PRO 19
0.0048
PHE 20
0.0047
PHE 21
0.0047
LEU 22
0.0039
LYS 23
0.0042
GLY 24
0.0036
MET 25
0.0032
ASN 26
0.0040
TRP 27
0.0054
ASP 28
0.0076
TYR 29
0.0109
TYR 30
0.0141
PRO 31
0.0171
ILE 32
0.0203
GLY 33
0.0254
THR 34
0.0240
ASN 35
0.0239
TYR 36
0.0235
THR 37
0.0271
TYR 38
0.0222
SER 39
0.0169
LEU 40
0.0134
TRP 41
0.0153
GLU 42
0.0190
LYS 43
0.0176
PRO 44
0.0165
ASP 45
0.0156
ASP 46
0.0124
ILE 47
0.0114
ILE 48
0.0115
LYS 49
0.0098
ALA 50
0.0066
ALA 51
0.0069
LEU 52
0.0064
ASN 53
0.0052
SER 54
0.0028
GLU 55
0.0033
MET 56
0.0039
THR 57
0.0031
LEU 58
0.0015
LEU 59
0.0023
LYS 60
0.0046
LYS 61
0.0042
MET 62
0.0037
GLY 63
0.0051
VAL 64
0.0041
ASN 65
0.0055
VAL 66
0.0053
ILE 67
0.0057
ARG 68
0.0055
GLN 69
0.0062
TYR 70
0.0053
ASN 71
0.0064
THR 72
0.0090
ILE 73
0.0102
PRO 74
0.0123
PRO 75
0.0109
ARG 76
0.0136
TRP 77
0.0121
ILE 78
0.0101
GLN 79
0.0119
TYR 80
0.0119
ILE 81
0.0093
TYR 82
0.0096
GLU 83
0.0122
THR 84
0.0110
TYR 85
0.0082
GLY 86
0.0090
ILE 87
0.0069
TYR 88
0.0064
THR 89
0.0063
MET 90
0.0051
ILE 91
0.0048
ASN 92
0.0048
HIS 93
0.0078
SER 94
0.0100
PHE 95
0.0125
GLY 96
0.0168
ARG 97
0.0128
TYR 98
0.0199
GLY 99
0.0314
MET 100
0.0359
THR 101
0.0496
ILE 102
0.0501
HIS 103
0.0629
GLY 104
0.0666
THR 105
0.0591
TRP 106
0.0523
TYR 107
0.0391
GLY 108
0.0360
ASN 109
0.0230
THR 110
0.0200
ASP 111
0.0216
TYR 112
0.0172
CYS 113
0.0227
LYS 114
0.0321
GLU 115
0.0417
ASP 116
0.0453
VAL 117
0.0333
LYS 118
0.0306
GLU 119
0.0390
GLN 120
0.0376
LEU 121
0.0249
LEU 122
0.0260
GLN 123
0.0297
GLU 124
0.0245
VAL 125
0.0173
ASP 126
0.0205
ASN 127
0.0175
PHE 128
0.0109
VAL 129
0.0084
LYS 130
0.0099
THR 131
0.0069
TYR 132
0.0038
GLN 133
0.0028
GLY 134
0.0021
THR 135
0.0088
PRO 136
0.0100
GLY 137
0.0084
VAL 138
0.0059
LEU 139
0.0042
MET 140
0.0031
TYR 141
0.0015
LEU 142
0.0020
LEU 143
0.0037
GLY 144
0.0046
ASN 145
0.0066
GLU 146
0.0071
ASN 147
0.0070
ASN 148
0.0069
TYR 149
0.0118
GLY 150
0.0128
LEU 151
0.0150
PHE 152
0.0221
TRP 153
0.0214
SER 154
0.0267
GLY 155
0.0219
ALA 156
0.0187
GLU 157
0.0141
SER 158
0.0126
GLU 159
0.0173
ASP 160
0.0184
LEU 161
0.0270
PRO 162
0.0437
ILE 163
0.1151
GLY 164
0.1032
GLU 165
0.0575
ASN 166
0.0386
ILE 167
0.0322
HIS 168
0.0148
ASP 169
0.0101
ARG 170
0.0046
ARG 171
0.0065
ALA 172
0.0018
ARG 173
0.0090
CYS 174
0.0119
LEU 175
0.0075
TYR 176
0.0082
GLU 177
0.0154
LEU 178
0.0164
LEU 179
0.0105
ASN 180
0.0137
GLU 181
0.0204
ALA 182
0.0166
THR 183
0.0127
LEU 184
0.0185
ARG 185
0.0206
ILE 186
0.0137
LYS 187
0.0143
ALA 188
0.0174
VAL 189
0.0132
ASP 190
0.0088
THR 191
0.0082
SER 192
0.0049
ILE 193
0.0027
PRO 194
0.0028
VAL 195
0.0044
ALA 196
0.0029
ILE 197
0.0025
CYS 198
0.0033
ASN 199
0.0055
GLY 200
0.0084
ASP 201
0.0089
LEU 202
0.0091
GLN 203
0.0135
PHE 204
0.0125
ILE 205
0.0113
ASP 206
0.0148
ILE 207
0.0125
ILE 208
0.0109
ALA 209
0.0146
ASP 210
0.0161
VAL 211
0.0154
CYS 212
0.0128
LYS 213
0.0143
ASP 214
0.0145
ILE 215
0.0071
ASP 216
0.0065
VAL 217
0.0047
LEU 218
0.0046
GLY 219
0.0040
VAL 220
0.0052
ASN 221
0.0057
SER 222
0.0053
TYR 223
0.0041
ARG 224
0.0044
GLY 225
0.0033
ASP 226
0.0031
SER 227
0.0041
PHE 228
0.0039
ASP 229
0.0067
ILE 230
0.0067
LEU 231
0.0058
PHE 232
0.0047
ASN 233
0.0078
ASP 234
0.0085
VAL 235
0.0076
LYS 236
0.0076
GLU 237
0.0108
LYS 238
0.0114
LEU 239
0.0100
LYS 240
0.0092
LYS 241
0.0068
PRO 242
0.0050
VAL 243
0.0043
LEU 244
0.0038
LEU 245
0.0041
THR 246
0.0042
GLU 247
0.0037
PHE 248
0.0033
GLY 249
0.0024
ALA 250
0.0039
ASP 251
0.0064
ALA 252
0.0093
TYR 253
0.0116
ASN 254
0.0127
ALA 255
0.0114
VAL 256
0.0136
THR 257
0.0190
LEU 258
0.0188
GLN 259
0.0190
GLU 260
0.0153
ALA 261
0.0123
GLN 262
0.0109
GLN 263
0.0105
GLU 264
0.0101
GLN 265
0.0073
ALA 266
0.0070
GLU 267
0.0076
ILE 268
0.0052
LEU 269
0.0044
LEU 270
0.0057
ASN 271
0.0050
ASN 272
0.0036
TRP 273
0.0037
GLN 274
0.0055
GLU 275
0.0033
ILE 276
0.0031
TYR 277
0.0041
LEU 278
0.0042
ASN 279
0.0024
ALA 280
0.0029
SER 281
0.0035
GLY 282
0.0042
MET 283
0.0045
GLY 284
0.0030
GLU 285
0.0026
ASN 286
0.0034
ASP 287
0.0021
ASN 288
0.0032
CYS 289
0.0028
ILE 290
0.0030
GLY 291
0.0035
GLY 292
0.0033
PHE 293
0.0032
THR 294
0.0022
PHE 295
0.0029
GLN 296
0.0038
PHE 297
0.0035
SER 298
0.0068
ASP 299
0.0106
GLY 300
0.0130
TRP 301
0.0176
TRP 302
0.0196
LYS 303
0.0157
TYR 304
0.0166
GLY 305
0.0218
GLN 306
0.0230
THR 307
0.0312
THR 308
0.0323
HIS 309
0.0307
LEU 310
0.0271
ASP 311
0.0283
ILE 312
0.0274
HIS 313
0.0212
ASP 314
0.0198
ASN 315
0.0164
HIS 316
0.0146
ALA 317
0.0071
SER 318
0.0082
TRP 319
0.0071
LYS 320
0.0057
ASN 321
0.0045
GLY 322
0.0069
GLY 323
0.0051
TYR 324
0.0035
LYS 325
0.0080
PHE 326
0.0102
ASP 327
0.0089
TYR 328
0.0065
VAL 329
0.0071
PRO 330
0.0078
ASN 331
0.0051
GLU 332
0.0025
ASN 333
0.0031
ASN 334
0.0037
MET 335
0.0042
ASN 336
0.0089
GLU 337
0.0089
GLU 338
0.0127
TRP 339
0.0107
PHE 340
0.0067
GLY 341
0.0070
ILE 342
0.0057
CYS 343
0.0079
ALA 344
0.0117
LYS 345
0.0135
GLY 346
0.0163
GLN 347
0.0210
PRO 348
0.0195
ASP 349
0.0220
ASP 350
0.0256
LYS 351
0.0182
GLY 352
0.0182
LEU 353
0.0127
TYR 354
0.0126
GLU 355
0.0117
LEU 356
0.0097
ILE 357
0.0108
PRO 358
0.0085
ARG 359
0.0089
LYS 360
0.0091
ALA 361
0.0066
TYR 362
0.0049
GLU 363
0.0064
ALA 364
0.0068
LEU 365
0.0047
HIS 366
0.0051
SER 367
0.0071
ILE 368
0.0067
HIS 369
0.0060
GLY 370
0.0082
ILE 371
0.0081
ASP 372
0.0077
PRO 373
0.0056
TYR 374
0.0065
GLN 375
0.0100
SER 376
0.0099
THR 377
0.0104
PRO 378
0.0089
THR 379
0.0119
ALA 380
0.0120
ILE 381
0.0093
VAL 382
0.0101
GLN 383
0.0127
TYR 384
0.0111
PHE 385
0.0094
ASP 386
0.0118
ILE 387
0.0124
VAL 388
0.0100
ARG 389
0.0106
ASP 390
0.0130
GLN 391
0.0111
ILE 392
0.0099
LYS 393
0.0128
GLU 394
0.0135
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.