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 = 0.0817
MET 1
0.0150
GLU 2
0.0180
LEU 3
0.0146
ARG 4
0.0197
HIS 5
0.0193
THR 6
0.0133
PRO 7
0.0147
ALA 8
0.0131
ARG 9
0.0120
ASP 10
0.0063
LEU 11
0.0040
ASP 12
0.0031
LYS 13
0.0036
PHE 14
0.0053
ILE 15
0.0071
GLU 16
0.0105
ASP 17
0.0120
HIS 18
0.0140
LEU 19
0.0135
LEU 20
0.0148
PRO 21
0.0189
ASN 22
0.0217
THR 23
0.0217
CYS 24
0.0209
PHE 25
0.0195
ARG 26
0.0177
THR 27
0.0158
GLN 28
0.0136
VAL 29
0.0126
LYS 30
0.0113
GLU 31
0.0076
ALA 32
0.0054
ILE 33
0.0048
ASP 34
0.0051
ILE 35
0.0035
VAL 36
0.0044
CYS 37
0.0051
ARG 38
0.0106
PHE 39
0.0127
LEU 40
0.0115
LYS 41
0.0151
GLU 42
0.0197
ARG 43
0.0218
CYS 44
0.0203
PHE 45
0.0226
GLN 46
0.0283
GLY 47
0.0329
THR 48
0.0327
ALA 49
0.0374
ASP 50
0.0309
PRO 51
0.0263
VAL 52
0.0195
ARG 53
0.0162
VAL 54
0.0106
SER 55
0.0083
LYS 56
0.0055
VAL 57
0.0016
VAL 58
0.0058
LYS 59
0.0094
GLY 60
0.0106
GLY 61
0.0126
SER 62
0.0144
SER 63
0.0141
GLY 64
0.0129
LYS 65
0.0127
GLY 66
0.0138
THR 67
0.0131
THR 68
0.0156
LEU 69
0.0156
ARG 70
0.0185
GLY 71
0.0199
ARG 72
0.0186
SER 73
0.0171
ASP 74
0.0141
ALA 75
0.0115
ASP 76
0.0107
LEU 77
0.0066
VAL 78
0.0049
VAL 79
0.0032
PHE 80
0.0027
LEU 81
0.0080
THR 82
0.0112
LYS 83
0.0127
LEU 84
0.0081
THR 85
0.0058
SER 86
0.0016
PHE 87
0.0033
GLU 88
0.0046
ASP 89
0.0071
GLN 90
0.0069
LEU 91
0.0094
ARG 92
0.0119
ARG 93
0.0146
ARG 94
0.0135
GLY 95
0.0204
GLU 96
0.0217
PHE 97
0.0179
ILE 98
0.0188
GLN 99
0.0263
GLU 100
0.0251
ILE 101
0.0197
ARG 102
0.0243
ARG 103
0.0288
GLN 104
0.0252
LEU 105
0.0211
GLU 106
0.0275
ALA 107
0.0293
CYS 108
0.0236
GLN 109
0.0239
ARG 110
0.0302
GLU 111
0.0279
GLN 112
0.0226
LYS 113
0.0168
PHE 114
0.0143
LYS 115
0.0185
VAL 116
0.0201
THR 117
0.0251
PHE 118
0.0275
GLY 119
0.0339
VAL 120
0.0532
GLN 121
0.0583
SER 122
0.0817
PRO 123
0.0817
ARG 124
0.0719
ARG 125
0.0562
GLU 126
0.0554
GLY 127
0.0286
PRO 128
0.0228
ARG 129
0.0153
ALA 130
0.0162
LEU 131
0.0181
SER 132
0.0200
PHE 133
0.0192
VAL 134
0.0182
LEU 135
0.0133
SER 136
0.0133
SER 137
0.0085
PRO 138
0.0064
GLN 139
0.0024
LEU 140
0.0078
GLN 141
0.0135
GLN 142
0.0158
GLU 143
0.0162
VAL 144
0.0143
GLU 145
0.0140
PHE 146
0.0118
ASP 147
0.0132
VAL 148
0.0095
LEU 149
0.0092
PRO 150
0.0077
ALA 151
0.0041
PHE 152
0.0014
ASP 153
0.0021
ALA 154
0.0036
LEU 155
0.0050
GLY 156
0.0043
GLN 157
0.0040
TRP 158
0.0056
THR 159
0.0074
PRO 160
0.0087
GLY 161
0.0096
TYR 162
0.0085
LYS 163
0.0076
PRO 164
0.0074
ASN 165
0.0073
PRO 166
0.0078
GLU 167
0.0075
ILE 168
0.0070
TYR 169
0.0082
VAL 170
0.0082
GLN 171
0.0072
LEU 172
0.0074
ILE 173
0.0088
LYS 174
0.0085
GLU 175
0.0070
CYS 176
0.0088
LYS 177
0.0107
SER 178
0.0090
ARG 179
0.0095
GLY 180
0.0119
ALA 181
0.0089
GLU 182
0.0095
GLY 183
0.0125
GLU 184
0.0096
PHE 185
0.0074
SER 186
0.0086
THR 187
0.0075
CYS 188
0.0054
PHE 189
0.0078
THR 190
0.0085
GLU 191
0.0077
LEU 192
0.0092
GLN 193
0.0101
ARG 194
0.0105
ARG 194
0.0105
ASP 195
0.0097
PHE 196
0.0091
LEU 197
0.0095
ARG 198
0.0110
ASN 199
0.0110
ARG 200
0.0094
PRO 201
0.0113
THR 202
0.0113
LYS 203
0.0075
LEU 204
0.0055
LYS 205
0.0075
SER 206
0.0065
LEU 207
0.0023
ILE 208
0.0055
ARG 209
0.0087
LEU 210
0.0068
VAL 211
0.0082
LYS 212
0.0118
HIS 213
0.0136
TRP 214
0.0145
TYR 215
0.0172
GLN 216
0.0210
THR 217
0.0226
CYS 218
0.0250
GLU 219
0.0282
LYS 220
0.0318
THR 221
0.0347
HIS 222
0.0344
GLY 223
0.0357
GLY 224
0.0337
LYS 225
0.0326
LEU 226
0.0262
PRO 227
0.0206
PRO 228
0.0195
GLN 229
0.0155
TYR 230
0.0126
ALA 231
0.0109
LEU 232
0.0097
GLU 233
0.0076
LEU 234
0.0057
LEU 235
0.0050
THR 236
0.0028
VAL 237
0.0022
TYR 238
0.0021
ALA 239
0.0059
TRP 240
0.0060
GLU 241
0.0074
GLN 242
0.0097
GLY 243
0.0125
SER 244
0.0127
ARG 245
0.0125
LYS 246
0.0144
THR 247
0.0136
ASP 248
0.0133
PHE 249
0.0123
SER 250
0.0112
THR 251
0.0067
ALA 252
0.0105
GLN 253
0.0132
GLY 254
0.0085
PHE 255
0.0091
GLN 256
0.0144
THR 257
0.0127
VAL 258
0.0104
LEU 259
0.0156
GLU 260
0.0180
LEU 261
0.0141
VAL 262
0.0162
LEU 263
0.0211
LYS 264
0.0188
HIS 265
0.0162
GLN 266
0.0178
LYS 267
0.0142
LEU 268
0.0091
CYS 269
0.0045
ILE 270
0.0020
PHE 271
0.0047
TRP 272
0.0057
GLU 273
0.0069
ALA 274
0.0076
TYR 275
0.0087
TYR 276
0.0086
ASP 277
0.0079
PHE 278
0.0081
THR 279
0.0088
ASN 280
0.0091
PRO 281
0.0099
VAL 282
0.0097
VAL 283
0.0089
GLY 284
0.0088
ARG 285
0.0097
CYS 286
0.0095
MET 287
0.0081
LEU 288
0.0073
GLN 289
0.0082
GLN 290
0.0079
LEU 291
0.0047
LYS 292
0.0048
LYS 293
0.0073
PRO 294
0.0104
ARG 295
0.0121
PRO 296
0.0113
VAL 297
0.0070
ILE 298
0.0062
LEU 299
0.0074
ASP 300
0.0090
PRO 301
0.0087
ALA 302
0.0093
ASP 303
0.0095
PRO 304
0.0099
THR 305
0.0105
GLY 306
0.0103
ASN 307
0.0102
VAL 308
0.0114
GLY 309
0.0122
GLY 310
0.0181
GLY 311
0.0182
ASP 312
0.0242
THR 313
0.0245
HIS 314
0.0304
SER 315
0.0267
TRP 316
0.0227
GLN 317
0.0283
ARG 318
0.0299
LEU 319
0.0240
ALA 320
0.0244
GLN 321
0.0300
GLU 322
0.0266
ALA 323
0.0225
ARG 324
0.0275
VAL 325
0.0290
TRP 326
0.0233
LEU 327
0.0238
GLY 328
0.0280
TYR 329
0.0241
PRO 330
0.0208
CYS 331
0.0158
CYS 332
0.0177
LYS 333
0.0223
ASN 334
0.0237
LEU 335
0.0266
ASP 336
0.0331
GLY 337
0.0310
SER 338
0.0307
LEU 339
0.0254
VAL 340
0.0217
GLY 341
0.0215
ALA 342
0.0177
TRP 343
0.0161
THR 344
0.0194
MET 345
0.0153
LEU 346
0.0157
GLN 347
0.0137
LYS 348
0.0087
ILE 349
0.0071
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.