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 = 0.0982
PRO 12
0.0182
MET 13
0.0122
ARG 14
0.0135
VAL 15
0.0093
PHE 16
0.0038
ALA 17
0.0043
ILE 18
0.0017
GLY 19
0.0024
ASN 20
0.0014
PRO 21
0.0019
ILE 22
0.0065
LEU 23
0.0087
ASP 24
0.0062
LEU 25
0.0046
VAL 26
0.0038
ALA 27
0.0083
GLU 28
0.0152
VAL 29
0.0147
PRO 30
0.0170
SER 31
0.0202
SER 32
0.0213
PHE 33
0.0154
LEU 34
0.0156
ASP 35
0.0155
GLU 36
0.0152
PHE 37
0.0084
PHE 38
0.0097
LEU 39
0.0125
LYS 40
0.0190
ARG 41
0.0169
GLY 42
0.0194
ASP 43
0.0162
ALA 44
0.0116
THR 45
0.0081
LEU 46
0.0152
ALA 47
0.0098
THR 48
0.0160
PRO 49
0.0170
GLU 50
0.0131
GLN 51
0.0048
MET 52
0.0044
ARG 53
0.0069
ILE 54
0.0041
TYR 55
0.0089
SER 56
0.0127
THR 57
0.0121
LEU 58
0.0110
ASP 59
0.0156
GLN 60
0.0236
PHE 61
0.0220
ASN 62
0.0207
PRO 63
0.0128
THR 64
0.0067
SER 65
0.0053
LEU 66
0.0025
PRO 67
0.0044
GLY 68
0.0040
GLY 69
0.0039
SER 70
0.0088
ALA 71
0.0069
LEU 72
0.0066
ASN 73
0.0109
SER 74
0.0123
VAL 75
0.0074
ARG 76
0.0052
VAL 77
0.0046
VAL 78
0.0068
GLN 79
0.0034
LYS 80
0.0104
LEU 81
0.0126
LEU 82
0.0222
ARG 83
0.0262
LYS 84
0.0251
PRO 85
0.0173
GLY 86
0.0082
SER 87
0.0122
ALA 88
0.0038
GLY 89
0.0034
TYR 90
0.0036
MET 91
0.0022
GLY 92
0.0016
ALA 93
0.0010
ILE 94
0.0046
GLY 95
0.0080
ASP 96
0.0161
ASP 97
0.0200
PRO 98
0.0210
ARG 99
0.0172
GLY 100
0.0116
GLN 101
0.0353
VAL 102
0.0266
LEU 103
0.0141
LYS 104
0.0182
GLU 105
0.0280
LEU 106
0.0150
CYS 107
0.0069
ASP 108
0.0151
LYS 109
0.0177
GLU 110
0.0097
GLY 111
0.0067
LEU 112
0.0035
ALA 113
0.0031
THR 114
0.0049
ARG 115
0.0027
PHE 116
0.0063
MET 117
0.0047
VAL 118
0.0120
ALA 119
0.0053
PRO 120
0.0099
GLY 121
0.0093
GLN 122
0.0065
SER 123
0.0135
THR 124
0.0125
GLY 125
0.0147
THR 126
0.0124
CYS 127
0.0099
ALA 128
0.0054
VAL 129
0.0031
LEU 130
0.0069
ILE 131
0.0047
ASN 132
0.0087
GLU 133
0.0219
LYS 134
0.0183
GLU 135
0.0067
ARG 136
0.0056
THR 137
0.0093
LEU 138
0.0029
CYS 139
0.0046
THR 140
0.0098
HIS 141
0.0120
LEU 142
0.0109
GLY 143
0.0126
ALA 144
0.0103
CYS 145
0.0069
GLY 146
0.0092
SER 147
0.0079
PHE 148
0.0064
ARG 149
0.0110
ILE 150
0.0081
PRO 151
0.0102
GLU 152
0.0234
ASP 153
0.0140
TRP 154
0.0052
THR 155
0.0060
THR 156
0.0036
PHE 157
0.0013
ALA 158
0.0022
SER 159
0.0021
GLY 160
0.0088
ALA 161
0.0086
LEU 162
0.0085
ILE 163
0.0094
PHE 164
0.0042
TYR 165
0.0044
ALA 166
0.0031
THR 167
0.0051
ALA 168
0.0077
TYR 169
0.0042
THR 170
0.0048
LEU 171
0.0094
THR 172
0.0073
ALA 173
0.0113
THR 174
0.0143
PRO 175
0.0142
LYS 176
0.0144
ASN 177
0.0091
ALA 178
0.0076
LEU 179
0.0107
GLU 180
0.0092
VAL 181
0.0062
ALA 182
0.0085
GLY 183
0.0068
TYR 184
0.0054
ALA 185
0.0056
HIS 186
0.0144
GLY 187
0.0166
ILE 188
0.0083
PRO 189
0.0065
ASN 190
0.0089
ALA 191
0.0069
ILE 192
0.0033
PHE 193
0.0022
THR 194
0.0040
LEU 195
0.0042
ASN 196
0.0083
LEU 197
0.0124
SER 198
0.0135
ALA 199
0.0159
PRO 200
0.0169
PHE 201
0.0109
CYS 202
0.0104
VAL 203
0.0150
GLU 204
0.0158
LEU 205
0.0107
TYR 206
0.0159
LYS 207
0.0214
ASP 208
0.0320
ALA 209
0.0220
MET 210
0.0209
GLN 211
0.0279
SER 212
0.0186
LEU 213
0.0145
LEU 214
0.0225
LEU 215
0.0221
HIS 216
0.0110
THR 217
0.0082
ASN 218
0.0018
ILE 219
0.0054
LEU 220
0.0078
PHE 221
0.0095
GLY 222
0.0102
ASN 223
0.0127
GLU 224
0.0167
GLU 225
0.0199
GLU 226
0.0187
PHE 227
0.0154
ALA 228
0.0187
HIS 229
0.0191
LEU 230
0.0164
ALA 231
0.0122
LYS 232
0.0146
VAL 233
0.0148
HIS 234
0.0126
ASN 235
0.0233
LEU 236
0.0322
VAL 237
0.0428
ALA 238
0.0409
LYS 241
0.0284
ALA 243
0.0449
LEU 244
0.0296
SER 245
0.0236
ASN 248
0.0369
LYS 249
0.0292
GLU 250
0.0498
HIS 251
0.0775
ALA 252
0.0982
VAL 253
0.0779
GLU 254
0.0700
GLY 270
0.0144
ALA 271
0.0094
THR 272
0.0027
LYS 273
0.0078
LEU 274
0.0124
VAL 275
0.0120
VAL 276
0.0098
MET 277
0.0081
THR 278
0.0072
ARG 279
0.0124
GLY 280
0.0256
HIS 281
0.0280
ASN 282
0.0205
PRO 283
0.0109
VAL 284
0.0042
ILE 285
0.0083
ALA 286
0.0155
ALA 287
0.0144
GLU 288
0.0115
GLN 289
0.0139
THR 290
0.0416
ALA 291
0.0793
ASP 292
0.0358
GLY 293
0.0688
THR 294
0.0495
VAL 295
0.0380
VAL 296
0.0107
VAL 297
0.0082
HIS 298
0.0144
GLU 299
0.0104
VAL 300
0.0112
GLY 301
0.0128
VAL 302
0.0283
PRO 303
0.0450
VAL 304
0.0318
VAL 305
0.0309
ALA 306
0.0233
ALA 307
0.0482
GLU 308
0.0311
LYS 309
0.0270
ILE 310
0.0114
VAL 311
0.0178
ASP 312
0.0405
THR 313
0.0512
ASN 314
0.0433
GLY 315
0.0320
ALA 316
0.0281
GLY 317
0.0308
ASP 318
0.0221
ALA 319
0.0189
PHE 320
0.0209
VAL 321
0.0197
GLY 322
0.0150
GLY 323
0.0134
PHE 324
0.0183
LEU 325
0.0166
TYR 326
0.0159
GLY 327
0.0237
LEU 328
0.0223
SER 329
0.0222
GLN 330
0.0293
GLY 331
0.0382
LYS 332
0.0241
THR 333
0.0244
VAL 334
0.0235
LYS 335
0.0201
GLN 336
0.0217
CYS 337
0.0235
ILE 338
0.0200
MET 339
0.0179
CYS 340
0.0190
GLY 341
0.0201
ASN 342
0.0185
ALA 343
0.0186
CYS 344
0.0195
ALA 345
0.0237
GLN 346
0.0195
ASP 347
0.0237
VAL 348
0.0237
ILE 349
0.0251
GLN 350
0.0270
HIS 351
0.0300
VAL 352
0.0300
GLY 353
0.0288
PHE 354
0.0227
SER 355
0.0214
LEU 356
0.0187
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: October 18th, 2018.