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 = 0.0498
THR 2
0.0353
LYS 3
0.0346
TYR 4
0.0263
ALA 5
0.0180
LEU 6
0.0112
VAL 7
0.0077
GLY 8
0.0101
ASP 9
0.0143
VAL 10
0.0218
GLY 11
0.0311
GLY 12
0.0421
THR 13
0.0441
ASN 14
0.0362
ALA 15
0.0265
ARG 16
0.0234
LEU 17
0.0182
ALA 18
0.0196
LEU 19
0.0209
CYS 20
0.0195
ASP 21
0.0269
ILE 22
0.0269
ALA 23
0.0332
SER 24
0.0305
GLY 25
0.0228
GLU 26
0.0264
ILE 27
0.0226
SER 28
0.0300
GLN 29
0.0325
ALA 30
0.0291
LYS 31
0.0318
THR 32
0.0340
TYR 33
0.0349
SER 34
0.0421
GLY 35
0.0395
LEU 36
0.0482
ASP 37
0.0443
TYR 38
0.0357
PRO 39
0.0352
SER 40
0.0285
LEU 41
0.0211
GLU 42
0.0147
ALA 43
0.0185
VAL 44
0.0208
ILE 45
0.0117
ARG 46
0.0117
VAL 47
0.0214
TYR 48
0.0218
LEU 49
0.0191
GLU 50
0.0243
GLU 51
0.0321
HIS 52
0.0323
LYS 53
0.0323
VAL 54
0.0286
GLU 55
0.0247
VAL 56
0.0208
LYS 57
0.0216
ASP 58
0.0173
GLY 59
0.0090
CYS 60
0.0054
ILE 61
0.0058
ALA 62
0.0101
ILE 63
0.0194
ALA 64
0.0267
CYS 65
0.0315
PRO 66
0.0326
ILE 67
0.0307
THR 68
0.0406
GLY 69
0.0433
ASP 70
0.0402
TRP 71
0.0414
VAL 72
0.0354
ALA 73
0.0431
THR 75
0.0469
ASN 76
0.0464
HIS 77
0.0498
THR 78
0.0468
TRP 79
0.0370
ALA 80
0.0390
PHE 81
0.0334
SER 82
0.0339
ILE 83
0.0271
ALA 84
0.0314
GLU 85
0.0288
LYS 87
0.0193
LYS 88
0.0232
ASN 89
0.0157
LEU 90
0.0099
GLY 91
0.0179
PHE 92
0.0191
SER 93
0.0271
HIS 94
0.0225
LEU 95
0.0160
GLU 96
0.0151
ILE 97
0.0148
ILE 97
0.0152
ILE 98
0.0145
ASN 99
0.0157
ASP 100
0.0129
PHE 101
0.0061
THR 102
0.0046
ALA 103
0.0033
VAL 104
0.0041
SER 105
0.0021
ALA 107
0.0031
ILE 108
0.0023
PRO 109
0.0043
LEU 111
0.0023
LYS 112
0.0028
LYS 113
0.0068
GLU 114
0.0072
HIS 115
0.0054
LEU 116
0.0068
ILE 117
0.0105
GLN 118
0.0110
PHE 119
0.0113
GLY 120
0.0134
GLY 121
0.0139
ALA 122
0.0150
GLU 123
0.0120
PRO 124
0.0106
VAL 125
0.0112
GLU 126
0.0089
GLY 127
0.0056
LYS 128
0.0083
PRO 129
0.0075
ILE 130
0.0059
ALA 131
0.0054
VAL 132
0.0036
TYR 133
0.0024
GLY 134
0.0020
ALA 135
0.0054
GLY 136
0.0097
THR 137
0.0136
GLY 138
0.0114
LEU 139
0.0069
GLY 140
0.0043
VAL 141
0.0034
ALA 142
0.0040
HIS 143
0.0050
LEU 144
0.0041
VAL 145
0.0063
HIS 146
0.0052
VAL 147
0.0113
ASP 148
0.0142
LYS 149
0.0125
ARG 150
0.0119
TRP 151
0.0058
VAL 152
0.0080
SER 153
0.0045
LEU 154
0.0055
PRO 155
0.0042
GLY 156
0.0027
GLU 157
0.0066
GLY 158
0.0078
GLY 159
0.0083
HIS 160
0.0134
VAL 161
0.0151
ASP 162
0.0174
PHE 163
0.0134
ALA 164
0.0129
PRO 165
0.0111
ASN 166
0.0106
SER 167
0.0092
GLU 168
0.0105
GLU 169
0.0074
GLU 170
0.0086
ALA 171
0.0138
ILE 172
0.0145
ILE 173
0.0138
LEU 174
0.0163
GLU 175
0.0206
ILE 176
0.0209
LEU 177
0.0210
ARG 178
0.0242
ALA 179
0.0277
GLU 180
0.0283
ILE 181
0.0279
GLY 182
0.0284
HIS 183
0.0245
VAL 184
0.0194
SER 185
0.0157
ALA 186
0.0106
GLU 187
0.0109
ARG 188
0.0148
VAL 189
0.0107
LEU 190
0.0074
SER 191
0.0103
GLY 192
0.0141
PRO 193
0.0173
GLY 194
0.0134
LEU 195
0.0133
VAL 196
0.0181
ASN 197
0.0172
LEU 198
0.0130
TYR 199
0.0161
ARG 200
0.0196
ALA 201
0.0169
ILE 202
0.0136
VAL 203
0.0181
LYS 204
0.0199
ALA 205
0.0155
ASP 206
0.0154
ASN 207
0.0204
ARG 208
0.0233
LEU 209
0.0268
PRO 210
0.0255
GLU 211
0.0288
ASN 212
0.0297
LEU 213
0.0260
LYS 214
0.0245
PRO 215
0.0195
LYS 216
0.0217
ASP 217
0.0238
ILE 218
0.0190
THR 219
0.0177
GLU 220
0.0227
ARG 221
0.0227
ALA 222
0.0182
LEU 223
0.0206
ALA 224
0.0251
ASP 225
0.0225
SER 226
0.0249
CYS 227
0.0214
THR 228
0.0170
ASP 229
0.0159
CYS 230
0.0165
ARG 231
0.0143
ARG 232
0.0099
ALA 233
0.0102
LEU 234
0.0098
SER 235
0.0072
LEU 236
0.0034
PHE 237
0.0043
CYS 238
0.0043
VAL 239
0.0035
ILE 240
0.0025
GLY 242
0.0055
ARG 243
0.0071
PHE 244
0.0058
GLY 245
0.0066
GLY 246
0.0095
ASN 247
0.0104
LEU 248
0.0087
ALA 249
0.0101
LEU 250
0.0129
ASN 251
0.0126
LEU 252
0.0110
GLY 253
0.0116
THR 254
0.0097
PHE 255
0.0111
GLY 256
0.0083
GLY 257
0.0080
VAL 258
0.0066
PHE 259
0.0047
ILE 260
0.0037
ALA 261
0.0026
GLY 262
0.0059
GLY 263
0.0082
ILE 264
0.0111
VAL 265
0.0096
PRO 266
0.0132
ARG 267
0.0160
PHE 268
0.0147
LEU 269
0.0144
GLU 270
0.0175
PHE 271
0.0149
PHE 272
0.0109
LYS 273
0.0138
ALA 274
0.0152
SER 275
0.0107
GLY 276
0.0091
PHE 277
0.0076
ARG 278
0.0103
ALA 279
0.0120
ALA 280
0.0091
PHE 281
0.0094
GLU 282
0.0132
ASP 283
0.0133
LYS 284
0.0151
GLY 285
0.0184
ARG 286
0.0213
PHE 287
0.0185
LYS 288
0.0173
GLU 289
0.0192
TYR 290
0.0171
VAL 291
0.0143
HIS 292
0.0159
ASP 293
0.0156
ILE 294
0.0123
PRO 295
0.0109
VAL 296
0.0084
TYR 297
0.0076
LEU 298
0.0072
ILE 299
0.0054
VAL 300
0.0072
HIS 301
0.0057
ASP 302
0.0115
ASN 303
0.0141
PRO 304
0.0076
GLY 305
0.0081
LEU 306
0.0107
LEU 307
0.0095
GLY 308
0.0036
SER 309
0.0024
GLY 310
0.0097
ALA 311
0.0107
HIS 312
0.0107
LEU 313
0.0140
ARG 314
0.0192
GLN 315
0.0197
THR 316
0.0232
LEU 317
0.0278
GLY 318
0.0308
HIS 319
0.0274
ILE 320
0.0201
LEU 321
0.0163
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.