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 = 0.0793
VAL 9
0.0289
SER 10
0.0196
LEU 11
0.0165
VAL 12
0.0101
ALA 13
0.0074
THR 14
0.0094
LEU 15
0.0077
ILE 16
0.0124
ALA 17
0.0133
ASN 18
0.0162
PRO 19
0.0148
ALA 20
0.0213
LYS 21
0.0208
ALA 22
0.0179
ALA 23
0.0180
LEU 24
0.0143
ALA 25
0.0194
PRO 26
0.0186
SER 27
0.0236
LEU 28
0.0183
GLY 29
0.0130
ILE 30
0.0175
LYS 31
0.0216
ALA 32
0.0147
SER 33
0.0144
ALA 34
0.0228
ALA 35
0.0221
VAL 36
0.0204
ASN 37
0.0245
ASN 37
0.0245
ALA 38
0.0156
THR 39
0.0136
GLY 40
0.0088
LEU 41
0.0052
TYR 42
0.0069
TRP 43
0.0093
LEU 44
0.0131
ALA 45
0.0142
ASP 46
0.0143
ASP 47
0.0160
ILE 48
0.0144
ALA 49
0.0119
CYS 50
0.0086
ASP 51
0.0080
ILE 52
0.0044
PRO 53
0.0076
LEU 54
0.0133
PRO 55
0.0204
LEU 56
0.0251
GLY 57
0.0361
MET 58
0.0321
GLU 59
0.0375
ALA 60
0.0273
SER 61
0.0308
GLU 62
0.0298
ALA 63
0.0177
ASP 64
0.0111
ALA 65
0.0149
SER 66
0.0183
LEU 67
0.0096
ARG 68
0.0063
ALA 69
0.0142
THR 70
0.0172
LEU 71
0.0123
ASP 72
0.0134
GLY 73
0.0158
ALA 74
0.0153
PRO 75
0.0149
ILE 76
0.0110
ASP 77
0.0115
VAL 78
0.0089
VAL 79
0.0111
VAL 80
0.0136
GLN 81
0.0122
GLU 82
0.0161
GLN 83
0.0197
GLU 84
0.0256
ARG 85
0.0165
ARG 86
0.0143
ARG 87
0.0149
LYS 88
0.0140
LYS 89
0.0154
ILE 90
0.0162
LEU 91
0.0098
ILE 92
0.0092
ALA 93
0.0041
ASP 94
0.0052
MET 95
0.0111
ASP 96
0.0120
SER 97
0.0099
THR 98
0.0067
MET 99
0.0085
ILE 100
0.0121
GLY 101
0.0123
GLN 102
0.0130
GLU 103
0.0140
CYS 104
0.0129
ILE 105
0.0111
ASP 106
0.0125
GLU 107
0.0093
LEU 108
0.0036
ALA 109
0.0072
GLU 110
0.0160
GLU 111
0.0165
ALA 112
0.0191
GLY 113
0.0226
LEU 114
0.0158
ARG 115
0.0165
ASP 116
0.0236
HIS 117
0.0168
VAL 118
0.0134
ALA 119
0.0197
ALA 120
0.0233
ILE 121
0.0228
THR 122
0.0219
ALA 123
0.0223
ARG 124
0.0269
ALA 125
0.0212
MET 126
0.0147
MET 126
0.0147
ASN 127
0.0136
GLY 128
0.0158
GLU 129
0.0309
ILE 130
0.0319
ALA 131
0.0290
PHE 132
0.0248
GLU 133
0.0266
GLU 133
0.0266
PRO 134
0.0271
ALA 135
0.0232
LEU 136
0.0199
ARG 137
0.0186
GLU 138
0.0161
ARG 139
0.0107
VAL 140
0.0091
ALA 141
0.0070
LEU 142
0.0064
LEU 143
0.0115
LYS 144
0.0222
GLY 145
0.0390
LEU 146
0.0308
PRO 147
0.0399
LEU 148
0.0358
SER 149
0.0225
VAL 150
0.0109
ILE 151
0.0085
ASP 152
0.0089
LYS 153
0.0034
VAL 154
0.0080
ILE 155
0.0141
SER 156
0.0142
THR 157
0.0119
ARG 158
0.0141
ILE 159
0.0160
THR 160
0.0163
LEU 161
0.0137
THR 162
0.0098
PRO 163
0.0073
GLY 164
0.0068
GLY 165
0.0038
PRO 166
0.0078
GLN 167
0.0043
LEU 168
0.0032
VAL 169
0.0042
ARG 170
0.0054
THR 171
0.0017
MET 172
0.0051
ARG 173
0.0091
LYS 174
0.0055
HIS 175
0.0079
GLY 176
0.0140
ALA 177
0.0135
TYR 178
0.0182
THR 179
0.0132
ALA 180
0.0141
LEU 181
0.0107
VAL 182
0.0098
SER 183
0.0127
GLY 184
0.0167
GLY 185
0.0164
PHE 186
0.0149
THR 187
0.0145
THR 187
0.0145
SER 188
0.0147
PHE 189
0.0148
THR 190
0.0154
ARG 191
0.0171
ARG 192
0.0167
ILE 193
0.0173
ALA 194
0.0171
GLU 195
0.0208
MET 196
0.0203
ILE 197
0.0152
GLY 198
0.0165
PHE 199
0.0162
ASN 200
0.0215
GLU 201
0.0212
GLU 202
0.0156
ARG 203
0.0129
ALA 204
0.0174
ASN 205
0.0236
ARG 206
0.0199
LEU 207
0.0250
ILE 208
0.0333
ASP 209
0.0485
ASP 210
0.0649
GLY 211
0.0793
THR 212
0.0709
ARG 213
0.0496
LEU 214
0.0333
THR 215
0.0294
GLY 216
0.0158
THR 217
0.0201
VAL 218
0.0246
ALA 219
0.0308
GLU 220
0.0348
PRO 221
0.0381
ILE 222
0.0282
LEU 223
0.0160
GLY 224
0.0149
ARG 225
0.0028
GLU 226
0.0095
ALA 227
0.0094
LYS 228
0.0090
VAL 229
0.0177
GLU 230
0.0225
LYS 231
0.0227
LEU 232
0.0227
VAL 233
0.0348
GLU 234
0.0373
ILE 235
0.0326
ALA 236
0.0366
GLU 237
0.0486
ARG 238
0.0484
VAL 239
0.0434
GLY 240
0.0498
LEU 241
0.0425
THR 242
0.0411
PRO 243
0.0322
GLU 244
0.0326
ASP 245
0.0251
ALA 246
0.0194
ILE 247
0.0145
ALA 248
0.0118
VAL 249
0.0077
GLY 250
0.0059
ASP 251
0.0066
GLY 252
0.0051
ALA 253
0.0063
ASN 254
0.0047
ASP 255
0.0035
LEU 256
0.0107
GLY 257
0.0132
MET 258
0.0137
ILE 259
0.0158
GLN 260
0.0227
LEU 261
0.0282
ALA 262
0.0239
GLY 263
0.0261
THR 264
0.0211
GLY 265
0.0177
VAL 266
0.0163
ALA 267
0.0164
LEU 268
0.0153
HIS 269
0.0173
ALA 270
0.0197
LYS 271
0.0230
PRO 272
0.0266
ALA 273
0.0213
VAL 274
0.0161
ALA 275
0.0222
ALA 276
0.0270
GLN 277
0.0230
ALA 278
0.0220
LYS 279
0.0251
MET 280
0.0207
ARG 281
0.0199
ARG 281
0.0200
ILE 282
0.0182
ASP 283
0.0199
HIS 284
0.0176
GLY 285
0.0162
ASP 286
0.0151
LEU 287
0.0096
THR 288
0.0121
ALA 289
0.0140
LEU 290
0.0129
LEU 291
0.0131
TYR 292
0.0140
ILE 293
0.0154
GLN 294
0.0142
GLY 295
0.0162
TYR 296
0.0136
ARG 297
0.0139
LYS 298
0.0135
ALA 299
0.0140
ASP 300
0.0113
PHE 301
0.0082
VAL 302
0.0047
GLN 303
0.0089
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.