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 = 0.0475
SER 2
0.0403
LYS 3
0.0337
ARG 4
0.0261
PRO 5
0.0215
ILE 6
0.0151
ARG 7
0.0094
ILE 8
0.0054
ILE 9
0.0047
GLN 10
0.0080
TRP 11
0.0115
GLY 12
0.0163
CYS 13
0.0197
GLY 14
0.0193
LEU 15
0.0120
MET 16
0.0086
GLY 17
0.0141
GLN 18
0.0195
THR 19
0.0175
LEU 20
0.0130
ILE 21
0.0173
ARG 22
0.0231
THR 23
0.0214
LEU 24
0.0173
ARG 25
0.0233
GLU 26
0.0265
LYS 27
0.0246
GLY 28
0.0250
ALA 29
0.0184
GLU 30
0.0164
LEU 31
0.0133
VAL 32
0.0088
GLY 33
0.0102
ALA 34
0.0156
ILE 35
0.0192
ASP 36
0.0264
HIS 37
0.0341
ASN 38
0.0393
ALA 39
0.0462
ALA 40
0.0461
ARG 41
0.0378
ARG 42
0.0368
ASP 43
0.0370
ARG 44
0.0379
ASP 45
0.0338
ALA 46
0.0274
GLY 47
0.0314
GLU 48
0.0388
VAL 49
0.0346
ALA 50
0.0292
GLY 51
0.0378
LEU 52
0.0388
GLY 53
0.0475
GLN 54
0.0446
SER 55
0.0392
LEU 56
0.0304
GLY 57
0.0293
VAL 58
0.0232
ARG 59
0.0269
ILE 60
0.0264
HIS 61
0.0263
PRO 62
0.0305
PRO 63
0.0274
ASP 64
0.0329
GLN 65
0.0267
ALA 66
0.0198
ASP 67
0.0201
ASP 67
0.0201
ALA 68
0.0176
VAL 69
0.0126
PHE 70
0.0103
ARG 71
0.0126
GLU 72
0.0058
ALA 73
0.0015
ARG 74
0.0065
ALA 75
0.0052
ASP 76
0.0099
VAL 77
0.0057
CYS 78
0.0033
ILE 79
0.0019
LEU 80
0.0062
CYS 81
0.0077
THR 82
0.0084
ARG 83
0.0054
SER 84
0.0032
ILE 85
0.0052
MET 86
0.0088
SER 87
0.0108
GLU 88
0.0089
LEU 89
0.0089
ALA 90
0.0138
GLY 91
0.0184
ALA 92
0.0148
LEU 93
0.0135
ARG 94
0.0182
VAL 95
0.0182
ALA 96
0.0134
ALA 97
0.0175
ARG 98
0.0223
HIS 99
0.0176
GLY 100
0.0179
VAL 101
0.0121
ASN 102
0.0109
ALA 103
0.0075
ILE 104
0.0046
THR 105
0.0036
ILE 106
0.0018
GLY 107
0.0036
GLU 108
0.0025
GLU 109
0.0040
ALA 110
0.0054
PHE 111
0.0037
TYR 112
0.0045
PRO 113
0.0063
TRP 114
0.0081
THR 115
0.0071
THR 116
0.0064
SER 117
0.0102
GLN 118
0.0126
ALA 119
0.0180
LEU 120
0.0160
THR 121
0.0139
GLU 122
0.0189
GLU 123
0.0218
LEU 124
0.0185
ASP 125
0.0192
GLN 126
0.0251
LEU 127
0.0237
ALA 128
0.0202
ARG 129
0.0245
ALA 130
0.0280
ASN 131
0.0240
ASP 132
0.0229
CYS 133
0.0178
THR 134
0.0150
LEU 135
0.0117
THR 136
0.0083
GLY 137
0.0049
SER 138
0.0030
GLY 139
0.0021
PHE 140
0.0039
GLN 141
0.0024
ASP 142
0.0031
VAL 143
0.0048
PHE 144
0.0051
ALA 145
0.0033
GLY 146
0.0030
ASN 147
0.0056
LEU 148
0.0105
ILE 149
0.0100
THR 150
0.0100
VAL 151
0.0141
VAL 151
0.0142
LEU 152
0.0186
ALA 153
0.0183
GLY 154
0.0208
ALA 155
0.0269
THR 156
0.0275
HIS 157
0.0322
ARG 158
0.0300
ILE 159
0.0244
ASP 160
0.0250
ARG 161
0.0197
ILE 162
0.0145
VAL 163
0.0116
GLY 164
0.0073
LEU 165
0.0049
THR 166
0.0052
GLN 167
0.0078
TYR 168
0.0097
ASN 169
0.0132
ALA 170
0.0125
ASP 171
0.0158
ASP 172
0.0105
TYR 173
0.0083
GLY 174
0.0088
SER 175
0.0093
ALA 176
0.0081
LEU 177
0.0081
ALA 178
0.0133
GLN 179
0.0144
LYS 180
0.0118
HIS 181
0.0120
GLY 182
0.0179
VAL 183
0.0193
GLY 184
0.0254
LEU 185
0.0261
ASP 186
0.0288
PRO 187
0.0255
GLU 188
0.0289
THR 189
0.0286
PHE 190
0.0227
ALA 191
0.0225
ALA 192
0.0268
ARG 193
0.0250
ILE 194
0.0194
GLY 195
0.0177
ALA 196
0.0226
SER 197
0.0231
ASN 198
0.0167
SER 199
0.0150
PRO 200
0.0087
SER 201
0.0067
TYR 202
0.0036
VAL 203
0.0031
TRP 204
0.0067
ASN 205
0.0035
SER 206
0.0016
ASN 207
0.0044
GLU 208
0.0036
TRP 209
0.0013
LEU 210
0.0042
CYS 211
0.0072
ALA 212
0.0034
GLN 213
0.0022
LEU 214
0.0105
GLY 215
0.0120
TRP 216
0.0159
ARG 217
0.0181
VAL 218
0.0164
ARG 219
0.0219
ASP 220
0.0195
ILE 221
0.0150
ARG 222
0.0152
GLN 223
0.0116
GLN 224
0.0108
LEU 225
0.0108
LEU 226
0.0113
PRO 227
0.0152
THR 228
0.0154
THR 229
0.0205
HIS 230
0.0248
THR 231
0.0290
GLY 232
0.0327
THR 233
0.0332
LEU 234
0.0292
ARG 235
0.0290
SER 236
0.0233
ALA 237
0.0222
SER 238
0.0175
LEU 239
0.0210
GLY 240
0.0276
ARG 241
0.0306
GLU 242
0.0325
VAL 243
0.0296
PRO 244
0.0329
ALA 245
0.0312
GLY 246
0.0284
HIS 247
0.0271
ALA 248
0.0214
THR 249
0.0202
GLY 250
0.0150
MET 251
0.0114
LYS 252
0.0066
ALA 253
0.0061
VAL 254
0.0059
VAL 255
0.0084
VAL 256
0.0122
THR 257
0.0132
GLU 258
0.0184
THR 259
0.0201
HIS 260
0.0252
GLU 261
0.0251
GLY 262
0.0259
PRO 263
0.0217
VAL 264
0.0176
ILE 265
0.0124
GLU 266
0.0103
THR 267
0.0055
HIS 268
0.0023
CYS 269
0.0025
VAL 270
0.0064
GLY 271
0.0096
LYS 272
0.0142
LEU 273
0.0187
TYR 274
0.0205
ALA 275
0.0246
PRO 276
0.0283
GLY 277
0.0261
GLU 278
0.0197
VAL 279
0.0180
ASP 280
0.0128
LEU 281
0.0107
ASN 282
0.0096
GLU 283
0.0104
TRP 284
0.0121
THR 285
0.0159
LEU 286
0.0191
ARG 287
0.0228
GLY 288
0.0284
GLU 289
0.0326
PRO 290
0.0317
ASP 291
0.0272
THR 292
0.0238
THR 293
0.0200
VAL 294
0.0174
THR 295
0.0157
ILE 296
0.0155
ARG 297
0.0180
GLN 298
0.0172
PRO 299
0.0140
ALA 300
0.0106
THR 301
0.0078
PRO 302
0.0047
ALA 303
0.0033
LEU 304
0.0023
THR 305
0.0021
CYS 306
0.0068
ALA 307
0.0088
THR 308
0.0051
VAL 309
0.0048
LEU 310
0.0099
ASN 311
0.0131
ARG 312
0.0098
LEU 313
0.0108
PRO 314
0.0165
GLN 315
0.0163
LEU 316
0.0133
LEU 317
0.0162
ALA 318
0.0198
ALA 319
0.0199
PRO 320
0.0226
PRO 321
0.0210
GLY 322
0.0187
PHE 323
0.0145
VAL 324
0.0128
THR 325
0.0086
THR 326
0.0076
ASP 327
0.0064
ARG 328
0.0123
PHE 329
0.0125
THR 330
0.0136
PRO 331
0.0115
ALA 332
0.0123
THR 333
0.0180
TYR 334
0.0220
VAL 335
0.0234
SER 336
0.0299
ARG 337
0.0280
LEU 338
0.0218
GLU 339
0.0242
THR 340
0.0252
GLU 341
0.0309
ALA 342
0.0295
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.