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 = 0.0780
GLU 6
0.0120
THR 7
0.0114
VAL 8
0.0087
CYS 9
0.0074
VAL 10
0.0072
THR 11
0.0076
GLY 12
0.0112
ALA 13
0.0084
SER 14
0.0099
GLY 15
0.0159
PHE 16
0.0141
ILE 17
0.0122
GLY 18
0.0126
SER 19
0.0117
TRP 20
0.0130
LEU 21
0.0114
VAL 22
0.0086
MET 23
0.0112
ARG 24
0.0095
LEU 25
0.0076
LEU 26
0.0096
GLU 27
0.0130
ARG 28
0.0064
GLY 29
0.0085
TYR 30
0.0084
THR 31
0.0111
VAL 32
0.0055
ARG 33
0.0055
ALA 34
0.0044
THR 35
0.0073
VAL 36
0.0135
ARG 37
0.0187
ASP 38
0.0319
PRO 39
0.0266
THR 40
0.0503
ASN 41
0.0370
VAL 42
0.0167
LYS 43
0.0112
LYS 44
0.0133
VAL 45
0.0087
LYS 46
0.0182
HIS 47
0.0169
LEU 48
0.0151
LEU 49
0.0281
ASP 50
0.0411
LEU 51
0.0341
PRO 52
0.0405
LYS 53
0.0364
ALA 54
0.0333
GLU 55
0.0619
THR 56
0.0487
HIS 57
0.0274
LEU 58
0.0166
THR 59
0.0149
LEU 60
0.0090
TRP 61
0.0093
LYS 62
0.0135
ALA 63
0.0120
ASP 64
0.0091
LEU 65
0.0067
ALA 66
0.0067
ASP 67
0.0036
GLU 68
0.0088
GLY 69
0.0112
SER 70
0.0057
PHE 71
0.0061
ASP 72
0.0086
GLU 73
0.0095
ALA 74
0.0055
ILE 75
0.0085
LYS 76
0.0141
GLY 77
0.0147
CYS 78
0.0115
THR 79
0.0110
GLY 80
0.0095
VAL 81
0.0078
PHE 82
0.0067
HIS 83
0.0051
VAL 84
0.0063
ALA 85
0.0060
THR 86
0.0072
PRO 87
0.0087
MET 88
0.0038
ASP 89
0.0061
PHE 90
0.0095
GLU 91
0.0112
SER 92
0.0204
LYS 93
0.0430
ASP 94
0.0354
PRO 95
0.0225
GLU 96
0.0238
ASN 97
0.0264
GLU 98
0.0252
VAL 99
0.0125
ILE 100
0.0096
LYS 101
0.0122
PRO 102
0.0104
THR 103
0.0067
ILE 104
0.0053
GLU 105
0.0044
GLY 106
0.0022
MET 107
0.0043
LEU 108
0.0111
GLY 109
0.0116
ILE 110
0.0098
MET 111
0.0134
LYS 112
0.0176
SER 113
0.0168
CYS 114
0.0158
ALA 115
0.0229
ALA 116
0.0229
ALA 117
0.0199
LYS 118
0.0212
THR 119
0.0171
VAL 120
0.0126
ARG 121
0.0103
ARG 122
0.0092
LEU 123
0.0071
VAL 124
0.0041
PHE 125
0.0036
THR 126
0.0032
SER 127
0.0064
SER 128
0.0076
ALA 129
0.0066
GLY 130
0.0077
THR 131
0.0092
VAL 132
0.0111
ASN 133
0.0096
ILE 134
0.0040
GLN 135
0.0054
GLU 136
0.0043
HIS 137
0.0126
GLN 138
0.0116
LEU 139
0.0128
PRO 140
0.0125
VAL 141
0.0132
TYR 142
0.0134
ASP 143
0.0150
GLU 144
0.0164
SER 145
0.0167
CYS 146
0.0158
TRP 147
0.0156
SER 148
0.0108
ASP 149
0.0089
MET 150
0.0117
GLU 151
0.0206
PHE 152
0.0156
CYS 153
0.0136
ARG 154
0.0243
ALA 155
0.0325
LYS 156
0.0331
LYS 157
0.0296
MET 158
0.0227
THR 159
0.0191
ALA 160
0.0146
TRP 161
0.0146
MET 162
0.0110
TYR 163
0.0062
PHE 164
0.0038
VAL 165
0.0051
SER 166
0.0055
LYS 167
0.0074
THR 168
0.0095
LEU 169
0.0094
ALA 170
0.0106
GLU 171
0.0119
GLN 172
0.0166
ALA 173
0.0170
ALA 174
0.0164
TRP 175
0.0217
LYS 176
0.0340
TYR 177
0.0307
ALA 178
0.0298
LYS 179
0.0459
GLU 180
0.0577
ASN 181
0.0530
ASN 182
0.0497
ILE 183
0.0288
ASP 184
0.0093
PHE 185
0.0064
ILE 186
0.0037
THR 187
0.0068
ILE 188
0.0031
ILE 189
0.0063
PRO 190
0.0046
THR 191
0.0070
LEU 192
0.0099
VAL 193
0.0101
VAL 194
0.0129
GLY 195
0.0130
PRO 196
0.0142
PHE 197
0.0145
ILE 198
0.0145
MET 199
0.0117
SER 200
0.0056
SER 201
0.0069
MET 202
0.0066
PRO 203
0.0105
PRO 204
0.0084
SER 205
0.0109
LEU 206
0.0104
ILE 207
0.0103
THR 208
0.0132
ALA 209
0.0131
LEU 210
0.0102
SER 211
0.0121
PRO 212
0.0148
ILE 213
0.0115
THR 214
0.0112
GLY 215
0.0160
ASN 216
0.0146
GLU 217
0.0155
ALA 218
0.0150
HIS 219
0.0147
TYR 220
0.0152
SER 221
0.0161
ILE 222
0.0147
ILE 223
0.0129
ARG 224
0.0130
GLN 225
0.0077
GLY 226
0.0054
GLN 227
0.0046
PHE 228
0.0069
VAL 229
0.0055
HIS 230
0.0105
LEU 231
0.0117
ASP 232
0.0100
ASP 233
0.0069
LEU 234
0.0060
CYS 235
0.0092
ASN 236
0.0107
ALA 237
0.0094
HIS 238
0.0083
ILE 239
0.0107
TYR 240
0.0170
LEU 241
0.0104
PHE 242
0.0110
GLU 243
0.0144
ASN 244
0.0182
PRO 245
0.0159
LYS 246
0.0147
ALA 247
0.0093
GLU 248
0.0068
GLY 249
0.0097
ARG 250
0.0102
TYR 251
0.0112
ILE 252
0.0098
CYS 253
0.0068
SER 254
0.0055
SER 255
0.0061
HIS 256
0.0048
ASP 257
0.0038
CYS 258
0.0047
ILE 259
0.0034
ILE 260
0.0133
LEU 261
0.0158
ASP 262
0.0120
LEU 263
0.0142
ALA 264
0.0174
LYS 265
0.0237
MET 266
0.0190
LEU 267
0.0137
ARG 268
0.0143
GLU 269
0.0231
LYS 270
0.0239
TYR 271
0.0174
PRO 272
0.0170
GLU 273
0.0208
TYR 274
0.0138
ASN 275
0.0163
ILE 276
0.0180
PRO 277
0.0271
THR 278
0.0356
GLU 279
0.0332
PHE 280
0.0193
LYS 281
0.0231
GLY 282
0.0333
VAL 283
0.0182
ASP 284
0.0275
GLU 285
0.0428
ASN 286
0.0780
LEU 287
0.0462
LYS 288
0.0221
SER 289
0.0144
VAL 290
0.0120
CYS 291
0.0106
PHE 292
0.0125
SER 293
0.0136
SER 294
0.0166
LYS 295
0.0315
LYS 296
0.0230
LEU 297
0.0187
THR 298
0.0300
ASP 299
0.0356
LEU 300
0.0279
GLY 301
0.0357
PHE 302
0.0287
GLU 303
0.0347
PHE 304
0.0167
LYS 305
0.0162
TYR 306
0.0064
SER 307
0.0093
LEU 308
0.0124
GLU 309
0.0128
ASP 310
0.0135
MET 311
0.0131
PHE 312
0.0142
THR 313
0.0168
THR 313
0.0167
GLY 314
0.0182
ALA 315
0.0133
VAL 316
0.0146
ASP 317
0.0231
THR 318
0.0186
CYS 319
0.0125
ARG 320
0.0284
ALA 321
0.0352
LYS 322
0.0230
GLY 323
0.0314
LEU 324
0.0196
LEU 325
0.0232
PRO 326
0.0433
PRO 327
0.0478
SER 328
0.0365
HIS 329
0.0331
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.