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 = 0.0624
GLU 6
0.0246
THR 7
0.0165
VAL 8
0.0086
CYS 9
0.0068
VAL 10
0.0048
THR 11
0.0026
GLY 12
0.0047
ALA 13
0.0057
SER 14
0.0128
GLY 15
0.0141
PHE 16
0.0041
ILE 17
0.0073
GLY 18
0.0089
SER 19
0.0088
TRP 20
0.0143
LEU 21
0.0102
VAL 22
0.0159
MET 23
0.0158
ARG 24
0.0135
LEU 25
0.0100
LEU 26
0.0114
GLU 27
0.0148
ARG 28
0.0199
GLY 29
0.0148
TYR 30
0.0164
THR 31
0.0180
VAL 32
0.0167
ARG 33
0.0113
ALA 34
0.0074
THR 35
0.0019
VAL 36
0.0083
ARG 37
0.0094
ASP 38
0.0220
PRO 39
0.0219
THR 40
0.0163
ASN 41
0.0285
VAL 42
0.0106
LYS 43
0.0191
LYS 44
0.0187
VAL 45
0.0155
LYS 46
0.0434
HIS 47
0.0263
LEU 48
0.0073
LEU 49
0.0130
ASP 50
0.0365
LEU 51
0.0223
PRO 52
0.0327
LYS 53
0.0303
ALA 54
0.0198
GLU 55
0.0153
THR 56
0.0217
HIS 57
0.0102
LEU 58
0.0110
THR 59
0.0130
LEU 60
0.0068
TRP 61
0.0022
LYS 62
0.0081
ALA 63
0.0160
ASP 64
0.0175
LEU 65
0.0043
ALA 66
0.0336
ASP 67
0.0182
GLU 68
0.0401
GLY 69
0.0599
SER 70
0.0213
PHE 71
0.0146
ASP 72
0.0123
GLU 73
0.0123
ALA 74
0.0067
ILE 75
0.0078
LYS 76
0.0115
GLY 77
0.0136
CYS 78
0.0059
THR 79
0.0124
GLY 80
0.0043
VAL 81
0.0043
PHE 82
0.0084
HIS 83
0.0092
VAL 84
0.0060
ALA 85
0.0058
THR 86
0.0122
PRO 87
0.0113
MET 88
0.0098
ASP 89
0.0167
PHE 90
0.0096
GLU 91
0.0258
SER 92
0.0624
LYS 93
0.0377
ASP 94
0.0167
PRO 95
0.0326
GLU 96
0.0252
ASN 97
0.0244
GLU 98
0.0175
VAL 99
0.0181
ILE 100
0.0147
LYS 101
0.0046
PRO 102
0.0106
THR 103
0.0092
ILE 104
0.0137
GLU 105
0.0153
GLY 106
0.0138
MET 107
0.0117
LEU 108
0.0102
GLY 109
0.0113
ILE 110
0.0022
MET 111
0.0033
LYS 112
0.0135
SER 113
0.0133
CYS 114
0.0130
ALA 115
0.0231
ALA 116
0.0186
ALA 117
0.0097
LYS 118
0.0302
THR 119
0.0307
VAL 120
0.0207
ARG 121
0.0265
ARG 122
0.0087
LEU 123
0.0086
VAL 124
0.0109
PHE 125
0.0107
THR 126
0.0137
SER 127
0.0128
SER 128
0.0131
ALA 129
0.0091
GLY 130
0.0111
THR 131
0.0118
VAL 132
0.0073
ASN 133
0.0081
ILE 134
0.0013
GLN 135
0.0072
GLU 136
0.0350
HIS 137
0.0232
GLN 138
0.0054
LEU 139
0.0147
PRO 140
0.0291
VAL 141
0.0153
TYR 142
0.0097
ASP 143
0.0141
GLU 144
0.0101
SER 145
0.0159
CYS 146
0.0080
TRP 147
0.0088
SER 148
0.0098
ASP 149
0.0087
MET 150
0.0073
GLU 151
0.0076
PHE 152
0.0069
CYS 153
0.0104
ARG 154
0.0036
ALA 155
0.0041
LYS 156
0.0102
LYS 157
0.0156
MET 158
0.0074
THR 159
0.0063
ALA 160
0.0035
TRP 161
0.0058
MET 162
0.0107
TYR 163
0.0051
PHE 164
0.0046
VAL 165
0.0059
SER 166
0.0075
LYS 167
0.0080
THR 168
0.0108
LEU 169
0.0105
ALA 170
0.0086
GLU 171
0.0091
GLN 172
0.0111
ALA 173
0.0149
ALA 174
0.0152
TRP 175
0.0128
LYS 176
0.0261
TYR 177
0.0160
ALA 178
0.0237
LYS 179
0.0260
GLU 180
0.0240
ASN 181
0.0085
ASN 182
0.0306
ILE 183
0.0203
ASP 184
0.0099
PHE 185
0.0085
ILE 186
0.0069
THR 187
0.0076
ILE 188
0.0118
ILE 189
0.0094
PRO 190
0.0088
THR 191
0.0061
LEU 192
0.0095
VAL 193
0.0085
VAL 194
0.0064
GLY 195
0.0079
PRO 196
0.0075
PHE 197
0.0055
ILE 198
0.0077
MET 199
0.0098
SER 200
0.0146
SER 201
0.0194
MET 202
0.0327
PRO 203
0.0214
PRO 204
0.0232
SER 205
0.0191
LEU 206
0.0265
ILE 207
0.0331
THR 208
0.0212
ALA 209
0.0265
LEU 210
0.0248
SER 211
0.0203
PRO 212
0.0119
ILE 213
0.0103
THR 214
0.0230
GLY 215
0.0113
ASN 216
0.0172
GLU 217
0.0123
ALA 218
0.0298
HIS 219
0.0067
TYR 220
0.0136
SER 221
0.0190
ILE 222
0.0131
ILE 223
0.0124
ARG 224
0.0082
GLN 225
0.0099
GLY 226
0.0105
GLN 227
0.0098
PHE 228
0.0037
VAL 229
0.0032
HIS 230
0.0126
LEU 231
0.0127
ASP 232
0.0138
ASP 233
0.0115
LEU 234
0.0019
CYS 235
0.0022
ASN 236
0.0121
ALA 237
0.0122
HIS 238
0.0179
ILE 239
0.0196
TYR 240
0.0186
LEU 241
0.0166
PHE 242
0.0164
GLU 243
0.0145
ASN 244
0.0115
PRO 245
0.0161
LYS 246
0.0375
ALA 247
0.0090
GLU 248
0.0117
GLY 249
0.0136
ARG 250
0.0024
TYR 251
0.0058
ILE 252
0.0055
CYS 253
0.0078
SER 254
0.0046
SER 255
0.0086
HIS 256
0.0069
ASP 257
0.0092
CYS 258
0.0139
ILE 259
0.0079
ILE 260
0.0207
LEU 261
0.0233
ASP 262
0.0367
LEU 263
0.0301
ALA 264
0.0237
LYS 265
0.0096
MET 266
0.0137
LEU 267
0.0161
ARG 268
0.0284
GLU 269
0.0189
LYS 270
0.0182
TYR 271
0.0240
PRO 272
0.0187
GLU 273
0.0090
TYR 274
0.0134
ASN 275
0.0270
ILE 276
0.0159
PRO 277
0.0213
THR 278
0.0392
GLU 279
0.0243
PHE 280
0.0244
LYS 281
0.0221
GLY 282
0.0096
VAL 283
0.0090
ASP 284
0.0160
GLU 285
0.0220
ASN 286
0.0079
LEU 287
0.0061
LYS 288
0.0171
SER 289
0.0138
VAL 290
0.0228
CYS 291
0.0203
PHE 292
0.0098
SER 293
0.0127
SER 294
0.0159
LYS 295
0.0126
LYS 296
0.0121
LEU 297
0.0107
THR 298
0.0175
ASP 299
0.0482
LEU 300
0.0090
GLY 301
0.0208
PHE 302
0.0223
GLU 303
0.0337
PHE 304
0.0357
LYS 305
0.0534
TYR 306
0.0259
SER 307
0.0226
LEU 308
0.0117
GLU 309
0.0129
ASP 310
0.0183
MET 311
0.0096
PHE 312
0.0061
THR 313
0.0093
THR 313
0.0093
GLY 314
0.0090
ALA 315
0.0088
VAL 316
0.0105
ASP 317
0.0063
THR 318
0.0071
CYS 319
0.0104
ARG 320
0.0095
ALA 321
0.0152
LYS 322
0.0170
GLY 323
0.0212
LEU 324
0.0145
LEU 325
0.0172
PRO 326
0.0146
PRO 327
0.0213
SER 328
0.0163
HIS 329
0.0348
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.