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 = 0.0259
GLN 1
0.0121
MET 2
0.0125
THR 3
0.0124
THR 4
0.0126
SER 5
0.0121
LEU 6
0.0100
GLN 7
0.0093
LEU 8
0.0089
THR 9
0.0073
PRO 10
0.0047
PHE 11
0.0069
VAL 12
0.0089
SER 13
0.0097
ASN 14
0.0109
LEU 15
0.0122
ARG 16
0.0125
GLN 17
0.0131
ARG 18
0.0120
GLN 19
0.0108
LEU 20
0.0087
LEU 21
0.0088
ASN 22
0.0069
PRO 23
0.0055
ASN 24
0.0043
PHE 25
0.0014
PRO 26
0.0023
LYS 27
0.0034
LYS 28
0.0044
HIS 29
0.0055
ALA 30
0.0074
THR 31
0.0069
PHE 32
0.0087
THR 33
0.0097
CYS 34
0.0111
CYS 35
0.0114
THR 36
0.0130
ILE 37
0.0129
ARG 38
0.0138
ASN 39
0.0145
SER 40
0.0138
GLY 41
0.0133
HIS 42
0.0134
LEU 43
0.0128
VAL 44
0.0113
THR 45
0.0119
GLU 46
0.0113
THR 47
0.0089
GLN 48
0.0083
SER 49
0.0071
LEU 50
0.0050
VAL 51
0.0016
HIS 52
0.0026
GLN 53
0.0064
PHE 54
0.0066
ASN 55
0.0042
PRO 56
0.0080
LYS 57
0.0105
ILE 58
0.0102
PRO 59
0.0138
ILE 60
0.0175
GLU 61
0.0212
GLU 62
0.0183
ALA 63
0.0154
VAL 64
0.0119
THR 65
0.0074
PRO 66
0.0099
PRO 67
0.0087
THR 68
0.0048
SER 69
0.0076
TRP 70
0.0071
TYR 71
0.0044
THR 72
0.0063
ASP 73
0.0092
PRO 74
0.0123
SER 75
0.0137
PHE 76
0.0117
PHE 77
0.0126
CYS 78
0.0118
HIS 79
0.0130
GLU 80
0.0135
LEU 81
0.0123
ASP 82
0.0127
ARG 83
0.0131
VAL 84
0.0133
PHE 85
0.0121
TYR 86
0.0104
ARG 87
0.0120
GLY 88
0.0138
TRP 89
0.0133
GLN 90
0.0127
VAL 91
0.0135
VAL 92
0.0117
GLY 93
0.0125
SER 94
0.0122
THR 95
0.0090
GLU 96
0.0104
GLN 97
0.0108
ILE 98
0.0069
LYS 99
0.0055
ASP 100
0.0042
SER 101
0.0044
ARG 102
0.0067
ASP 103
0.0072
PHE 104
0.0082
PHE 105
0.0106
THR 106
0.0119
GLY 107
0.0124
ARG 108
0.0130
LEU 109
0.0121
GLY 110
0.0128
ASP 111
0.0129
VAL 112
0.0114
GLU 113
0.0110
TYR 114
0.0084
VAL 115
0.0073
VAL 116
0.0053
CYS 117
0.0035
ARG 118
0.0013
ASP 119
0.0044
ASP 120
0.0071
SER 121
0.0082
GLY 122
0.0049
MET 123
0.0054
VAL 124
0.0033
ARG 125
0.0017
ALA 126
0.0021
PHE 127
0.0026
HIS 128
0.0052
ASN 129
0.0093
VAL 130
0.0111
CYS 131
0.0124
ARG 132
0.0128
HIS 133
0.0173
HIS 134
0.0183
ALA 135
0.0157
SER 136
0.0178
ILE 137
0.0164
LEU 138
0.0149
ALA 139
0.0147
SER 140
0.0174
GLY 141
0.0170
SER 142
0.0142
GLY 143
0.0137
ASN 144
0.0116
LYS 145
0.0131
SER 146
0.0137
CYS 147
0.0145
PHE 148
0.0142
VAL 149
0.0176
CYS 150
0.0187
PRO 151
0.0232
TYR 152
0.0238
HIS 153
0.0252
GLY 154
0.0239
TRP 155
0.0203
THR 156
0.0188
TYR 157
0.0145
GLY 158
0.0126
PHE 159
0.0083
ASN 160
0.0079
GLY 161
0.0080
ALA 162
0.0122
LEU 163
0.0153
LEU 164
0.0196
LYS 165
0.0229
ALA 166
0.0218
THR 167
0.0259
ARG 168
0.0253
ILE 169
0.0219
SER 170
0.0259
GLY 171
0.0244
MET 172
0.0225
ARG 173
0.0257
ASN 174
0.0248
PHE 175
0.0216
ASN 176
0.0219
VAL 177
0.0209
ASN 178
0.0183
VAL 179
0.0159
ARG 180
0.0131
ILE 181
0.0099
LEU 182
0.0063
ALA 183
0.0022
PHE 184
0.0016
TYR 185
0.0040
GLN 186
0.0072
SER 187
0.0073
LYS 188
0.0105
LEU 189
0.0112
SER 190
0.0144
GLY 191
0.0157
GLY 192
0.0134
LEU 193
0.0133
LEU 194
0.0108
PHE 195
0.0112
PHE 196
0.0089
SER 197
0.0089
ILE 198
0.0064
TRP 199
0.0083
ILE 200
0.0070
LYS 201
0.0103
ARG 202
0.0109
VAL 203
0.0076
PHE 204
0.0095
LEU 205
0.0093
LYS 206
0.0099
ARG 207
0.0123
LYS 208
0.0093
LEU 209
0.0070
ILE 210
0.0109
PHE 211
0.0092
MET 212
0.0088
VAL 213
0.0113
CYS 214
0.0076
GLN 215
0.0062
LYS 216
0.0050
ASN 217
0.0069
GLY 218
0.0078
LEU 219
0.0105
VAL 220
0.0141
ALA 221
0.0136
VAL 222
0.0134
ARG 223
0.0124
ASN 224
0.0101
PHE 225
0.0080
ALA 226
0.0053
PRO 227
0.0041
MET 228
0.0011
GLU 229
0.0016
LEU 230
0.0043
ILE 231
0.0059
LEU 232
0.0072
HIS 233
0.0077
VAL 234
0.0069
MET 235
0.0074
PHE 236
0.0058
VAL 237
0.0059
ASP 238
0.0069
VAL 239
0.0069
ASN 240
0.0080
THR 241
0.0064
ARG 242
0.0055
LEU 243
0.0041
ASN 244
0.0030
ALA 245
0.0014
ILE 246
0.0013
GLY 247
0.0021
ARG 248
0.0031
PHE 249
0.0012
SER 250
0.0028
VAL 251
0.0052
ILE 252
0.0047
THR 253
0.0033
THR 254
0.0067
MET 255
0.0080
VAL 256
0.0062
ALA 257
0.0080
ILE 258
0.0108
MET 259
0.0116
CYS 260
0.0129
HIS 261
0.0140
MET 262
0.0115
HIS 263
0.0144
ILE 264
0.0159
LYS 265
0.0131
ALA 266
0.0118
LEU 267
0.0149
HIS 268
0.0150
LEU 269
0.0115
VAL 270
0.0123
LEU 271
0.0145
ARG 272
0.0125
TRP 273
0.0096
ILE 274
0.0122
ARG 275
0.0151
MET 276
0.0148
LEU 277
0.0117
SER 278
0.0139
GLN 279
0.0158
CYS 280
0.0130
LEU 281
0.0124
LYS 282
0.0160
GLY 283
0.0155
LEU 284
0.0132
ALA 285
0.0102
SER 286
0.0118
LYS 287
0.0134
VAL 288
0.0100
VAL 289
0.0081
LYS 290
0.0114
ALA 291
0.0131
ALA 292
0.0101
GLN 293
0.0088
ARG 294
0.0121
ARG 295
0.0114
ALA 296
0.0089
LYS 297
0.0114
ARG 298
0.0128
ILE 299
0.0112
MET 300
0.0077
ILE 301
0.0088
GLU 302
0.0095
LEU 303
0.0062
GLU 304
0.0059
LYS 305
0.0084
LYS 306
0.0086
LEU 307
0.0064
TYR 308
0.0042
MET 309
0.0068
LEU 310
0.0068
LEU 311
0.0040
PHE 312
0.0040
THR 313
0.0045
ARG 314
0.0022
THR 315
0.0014
SER 316
0.0036
LEU 317
0.0015
ILE 318
0.0029
GLY 319
0.0053
MET 320
0.0081
ASP 321
0.0100
LEU 322
0.0085
GLY 323
0.0084
TRP 324
0.0087
THR 325
0.0080
PRO 326
0.0054
ILE 327
0.0073
LEU 328
0.0083
TRP 329
0.0073
PHE 330
0.0081
HIS 331
0.0087
ASP 332
0.0109
PRO 333
0.0110
THR 334
0.0089
ASN 335
0.0068
VAL 336
0.0057
LYS 337
0.0062
TYR 338
0.0040
LEU 339
0.0010
ILE 340
0.0020
THR 341
0.0020
ILE 342
0.0031
LEU 343
0.0045
ASN 344
0.0050
THR 345
0.0048
LEU 346
0.0055
ARG 347
0.0077
MET 348
0.0089
THR 349
0.0115
GLN 350
0.0103
ILE 351
0.0097
SER 352
0.0124
LYS 353
0.0133
LYS 354
0.0126
ALA 355
0.0099
CYS 356
0.0112
LYS 357
0.0127
ILE 358
0.0110
VAL 359
0.0103
ARG 360
0.0128
LYS 361
0.0136
CYS 362
0.0124
ARG 363
0.0136
LYS 364
0.0123
ILE 365
0.0100
LEU 366
0.0125
CYS 367
0.0115
CYS 368
0.0106
VAL 369
0.0120
ARG 370
0.0125
VAL 371
0.0128
SER 372
0.0129
ARG 373
0.0152
ARG 374
0.0165
ALA 375
0.0202
SER 376
0.0202
SER 377
0.0216
PRO 378
0.0214
GLN 379
0.0176
HIS 380
0.0173
ILE 381
0.0201
GLN 382
0.0192
TRP 383
0.0158
ALA 384
0.0170
ASP 385
0.0190
MET 386
0.0165
LEU 387
0.0147
GLN 388
0.0174
GLN 389
0.0179
LEU 390
0.0147
SER 391
0.0141
ARG 392
0.0153
PRO 393
0.0125
CYS 394
0.0101
THR 395
0.0092
ILE 396
0.0089
PHE 397
0.0080
ILE 398
0.0104
VAL 399
0.0097
CYS 400
0.0112
SER 401
0.0105
MET 402
0.0110
LYS 403
0.0115
THR 404
0.0081
PRO 405
0.0089
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.