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 = 0.0589
GLY 3
0.0260
PRO 4
0.0185
VAL 5
0.0194
PRO 6
0.0141
SER 7
0.0134
ARG 8
0.0117
ALA 9
0.0134
ARG 10
0.0128
VAL 11
0.0114
TYR 12
0.0105
THR 13
0.0133
ASP 14
0.0152
VAL 15
0.0146
VAL 15
0.0145
ASN 16
0.0164
THR 17
0.0241
HIS 18
0.0263
ARG 19
0.0233
PRO 20
0.0278
ARG 21
0.0258
GLU 22
0.0243
TYR 23
0.0181
TRP 24
0.0149
ASP 25
0.0142
TYR 26
0.0124
GLU 27
0.0149
SER 28
0.0134
HIS 29
0.0138
VAL 30
0.0132
VAL 31
0.0148
GLU 32
0.0157
TRP 33
0.0173
GLY 34
0.0169
ASN 35
0.0158
GLN 36
0.0096
ASP 37
0.0161
ASP 38
0.0162
TYR 39
0.0084
GLN 40
0.0187
LEU 41
0.0244
VAL 42
0.0373
ARG 43
0.0549
LYS 44
0.0522
LEU 45
0.0589
GLY 46
0.0579
ARG 47
0.0439
GLY 48
0.0475
LYS 49
0.0384
TYR 50
0.0307
SER 51
0.0255
GLU 52
0.0248
VAL 53
0.0340
PHE 54
0.0315
GLU 55
0.0325
ALA 56
0.0171
ILE 57
0.0069
ASN 58
0.0132
ILE 59
0.0262
THR 60
0.0414
ASN 61
0.0387
ASN 62
0.0202
GLU 63
0.0233
LYS 64
0.0212
VAL 65
0.0216
VAL 66
0.0235
VAL 67
0.0169
LYS 68
0.0183
ILE 69
0.0126
LEU 70
0.0190
LYS 71
0.0212
PRO 72
0.0261
VAL 73
0.0336
LYS 74
0.0352
LYS 75
0.0257
LYS 76
0.0209
LYS 77
0.0230
ILE 78
0.0195
LYS 79
0.0143
ARG 80
0.0125
GLU 81
0.0141
ILE 82
0.0133
LYS 83
0.0121
ILE 84
0.0110
LEU 85
0.0123
GLU 86
0.0132
ASN 87
0.0119
LEU 88
0.0111
ARG 89
0.0120
GLY 90
0.0124
GLY 91
0.0077
PRO 92
0.0062
ASN 93
0.0058
ILE 94
0.0060
ILE 95
0.0101
THR 96
0.0128
LEU 97
0.0177
ALA 98
0.0181
ASP 99
0.0182
ILE 100
0.0168
VAL 101
0.0147
LYS 102
0.0140
ASP 103
0.0106
PRO 104
0.0202
VAL 105
0.0239
SER 106
0.0144
ARG 107
0.0228
THR 108
0.0202
PRO 109
0.0175
ALA 110
0.0146
LEU 111
0.0178
VAL 112
0.0180
PHE 113
0.0197
GLU 114
0.0190
HIS 115
0.0221
VAL 116
0.0162
ASN 117
0.0100
ASN 118
0.0060
THR 119
0.0050
ASP 120
0.0086
PHE 121
0.0107
LYS 122
0.0124
GLN 123
0.0118
LEU 124
0.0095
TYR 125
0.0122
GLN 126
0.0132
THR 127
0.0121
LEU 128
0.0109
THR 129
0.0104
ASP 130
0.0082
TYR 131
0.0066
ASP 132
0.0076
ILE 133
0.0095
ARG 134
0.0073
PHE 135
0.0073
TYR 136
0.0073
MET 137
0.0087
TYR 138
0.0088
GLU 139
0.0067
ILE 140
0.0077
LEU 141
0.0087
LYS 142
0.0080
ALA 143
0.0063
LEU 144
0.0083
ASP 145
0.0095
TYR 146
0.0079
CYS 147
0.0089
HIS 148
0.0097
SER 149
0.0104
MET 150
0.0102
GLY 151
0.0106
ILE 152
0.0100
MET 153
0.0106
HIS 154
0.0103
ARG 155
0.0112
ASP 156
0.0108
VAL 157
0.0098
LYS 158
0.0096
PRO 159
0.0096
HIS 160
0.0088
ASN 161
0.0057
VAL 162
0.0039
MET 163
0.0017
ILE 164
0.0013
ASP 165
0.0040
HIS 166
0.0022
GLU 167
0.0057
HIS 168
0.0070
ARG 169
0.0025
LYS 170
0.0048
LEU 171
0.0030
ARG 172
0.0027
LEU 173
0.0054
ILE 174
0.0056
ASP 175
0.0070
TRP 176
0.0079
GLY 177
0.0112
LEU 178
0.0097
ALA 179
0.0112
GLU 180
0.0114
PHE 181
0.0105
TYR 182
0.0115
HIS 183
0.0152
PRO 184
0.0165
GLY 185
0.0146
GLN 186
0.0151
GLU 187
0.0154
TYR 188
0.0144
ASN 189
0.0150
VAL 190
0.0140
ARG 191
0.0158
VAL 192
0.0137
ALA 193
0.0150
SER 194
0.0152
SER 194
0.0151
ARG 195
0.0162
TYR 196
0.0155
PHE 197
0.0141
LYS 198
0.0132
GLY 199
0.0128
PRO 200
0.0095
GLU 201
0.0110
LEU 202
0.0108
LEU 203
0.0079
VAL 204
0.0104
ASP 205
0.0089
TYR 206
0.0095
GLN 207
0.0126
MET 208
0.0120
TYR 209
0.0131
ASP 210
0.0129
TYR 211
0.0119
SER 212
0.0137
LEU 213
0.0132
ASP 214
0.0128
MET 215
0.0132
TRP 216
0.0127
SER 217
0.0132
LEU 218
0.0126
GLY 219
0.0124
CYS 220
0.0140
MET 221
0.0138
LEU 222
0.0126
ALA 223
0.0142
SER 224
0.0170
MET 225
0.0161
ILE 226
0.0139
PHE 227
0.0179
ARG 228
0.0221
LYS 229
0.0182
GLU 230
0.0187
PRO 231
0.0187
PHE 232
0.0167
PHE 233
0.0155
HIS 234
0.0174
GLY 235
0.0126
HIS 236
0.0122
ASP 237
0.0076
ASN 238
0.0075
TYR 239
0.0062
ASP 240
0.0075
GLN 241
0.0065
LEU 242
0.0027
VAL 243
0.0084
ARG 244
0.0117
ILE 245
0.0083
ALA 246
0.0059
LYS 247
0.0121
VAL 248
0.0128
LEU 249
0.0077
LEU 249
0.0077
GLY 250
0.0056
THR 251
0.0069
GLU 252
0.0047
ASP 253
0.0045
LEU 254
0.0048
TYR 255
0.0113
ASP 256
0.0135
TYR 257
0.0125
ILE 258
0.0139
ASP 259
0.0199
LYS 260
0.0218
TYR 261
0.0191
ASN 262
0.0232
ILE 263
0.0215
GLU 264
0.0214
LEU 265
0.0274
ASP 266
0.0383
PRO 267
0.0537
ARG 268
0.0466
PHE 269
0.0351
ASN 270
0.0518
ASP 271
0.0583
ILE 272
0.0427
LEU 273
0.0268
GLY 274
0.0316
ARG 275
0.0262
HIS 276
0.0191
SER 277
0.0128
ARG 278
0.0107
LYS 279
0.0108
ARG 280
0.0130
TRP 281
0.0112
GLU 282
0.0156
ARG 283
0.0151
PHE 284
0.0173
VAL 285
0.0215
HIS 286
0.0308
SER 287
0.0413
GLU 288
0.0381
ASN 289
0.0247
GLN 290
0.0217
HIS 291
0.0164
LEU 292
0.0117
VAL 293
0.0109
SER 294
0.0094
PRO 295
0.0079
GLU 296
0.0045
ALA 297
0.0080
LEU 298
0.0075
ASP 299
0.0049
PHE 300
0.0070
LEU 301
0.0103
ASP 302
0.0081
LYS 303
0.0092
LEU 304
0.0117
LEU 305
0.0119
ARG 306
0.0104
TYR 307
0.0092
ASP 308
0.0129
HIS 309
0.0138
GLN 310
0.0159
SER 311
0.0144
ARG 312
0.0144
LEU 313
0.0122
THR 314
0.0126
ALA 315
0.0102
ARG 316
0.0108
GLU 317
0.0108
ALA 318
0.0104
MET 319
0.0094
MET 319
0.0094
GLU 320
0.0092
HIS 321
0.0073
PRO 322
0.0057
TYR 323
0.0053
PHE 324
0.0070
TYR 325
0.0068
THR 326
0.0061
VAL 327
0.0070
VAL 328
0.0095
LYS 329
0.0157
ASP 330
0.0206
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.