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 = 0.0906
ALA 1
0.0906
ALA 2
0.0465
PRO 3
0.0294
TYR 4
0.0319
GLU 5
0.0412
ASN 6
0.0452
LEU 7
0.0419
MET 8
0.0369
VAL 9
0.0333
PRO 10
0.0277
SER 11
0.0274
PRO 12
0.0336
SER 13
0.0310
MET 14
0.0308
GLY 15
0.0361
ARG 16
0.0332
ASP 17
0.0283
ILE 18
0.0316
PRO 19
0.0307
VAL 20
0.0335
ALA 21
0.0346
PHE 22
0.0348
LEU 23
0.0324
ALA 24
0.0284
GLY 25
0.0245
GLY 26
0.0209
PRO 27
0.0169
HIS 28
0.0176
ALA 29
0.0186
VAL 30
0.0190
TYR 31
0.0181
LEU 32
0.0160
LEU 33
0.0094
ASP 34
0.0086
ALA 35
0.0072
PHE 36
0.0079
ASN 37
0.0067
ALA 38
0.0076
GLY 39
0.0131
PRO 40
0.0189
ASP 41
0.0217
VAL 42
0.0200
SER 43
0.0121
ASN 44
0.0107
TRP 45
0.0119
VAL 46
0.0139
THR 47
0.0072
ALA 48
0.0090
GLY 49
0.0069
ASN 50
0.0122
ALA 51
0.0242
MET 52
0.0250
ASN 53
0.0250
THR 54
0.0235
LEU 55
0.0243
ALA 56
0.0277
GLY 57
0.0212
LYS 58
0.0222
GLY 59
0.0186
ILE 60
0.0196
SER 61
0.0261
VAL 62
0.0282
VAL 63
0.0251
ALA 64
0.0227
PRO 65
0.0216
ALA 66
0.0210
GLY 67
0.0159
GLY 68
0.0146
ALA 69
0.0100
TYR 70
0.0126
SER 71
0.0153
MET 72
0.0139
TYR 73
0.0142
THR 74
0.0151
ASN 75
0.0181
TRP 76
0.0177
GLU 77
0.0216
GLN 78
0.0239
ASP 79
0.0253
GLY 80
0.0259
SER 81
0.0273
LYS 82
0.0214
GLN 83
0.0201
TRP 84
0.0212
ASP 85
0.0222
THR 86
0.0235
PHE 87
0.0248
LEU 88
0.0234
SER 89
0.0210
ALA 90
0.0198
GLU 91
0.0252
LEU 92
0.0288
PRO 93
0.0253
ASP 94
0.0224
TRP 95
0.0310
LEU 96
0.0329
ALA 97
0.0273
ALA 98
0.0304
ASN 99
0.0378
ARG 100
0.0376
GLY 101
0.0278
LEU 102
0.0238
ALA 103
0.0151
PRO 104
0.0132
GLY 105
0.0119
GLY 106
0.0121
HIS 107
0.0128
ALA 108
0.0128
ALA 109
0.0085
VAL 110
0.0072
GLY 111
0.0045
ALA 112
0.0044
ALA 113
0.0066
GLN 114
0.0068
GLY 115
0.0069
GLY 116
0.0033
TYR 117
0.0069
GLY 118
0.0050
ALA 119
0.0037
MET 120
0.0008
ALA 121
0.0059
LEU 122
0.0060
ALA 123
0.0016
ALA 124
0.0016
PHE 125
0.0060
HIS 126
0.0068
PRO 127
0.0042
ASP 128
0.0039
ARG 129
0.0094
PHE 130
0.0089
GLY 131
0.0022
PHE 132
0.0054
ALA 133
0.0027
GLY 134
0.0030
SER 135
0.0066
MET 136
0.0071
SER 137
0.0103
GLY 138
0.0095
PHE 139
0.0088
LEU 140
0.0091
TYR 141
0.0136
PRO 142
0.0114
SER 143
0.0140
ASN 144
0.0157
THR 145
0.0212
THR 146
0.0210
THR 147
0.0188
ASN 148
0.0188
GLY 149
0.0186
ALA 150
0.0173
ILE 151
0.0178
ALA 152
0.0183
ALA 153
0.0178
GLY 154
0.0175
MET 155
0.0184
GLN 156
0.0209
GLN 157
0.0185
PHE 158
0.0166
GLY 159
0.0180
GLY 160
0.0213
VAL 161
0.0210
ASP 162
0.0240
THR 163
0.0212
ASN 164
0.0230
GLY 165
0.0204
MET 166
0.0197
TRP 167
0.0172
GLY 168
0.0228
ALA 169
0.0285
PRO 170
0.0274
GLN 171
0.0634
LEU 172
0.0567
GLY 173
0.0318
ARG 174
0.0223
TRP 175
0.0150
LYS 176
0.0136
TRP 177
0.0104
HIS 178
0.0087
ASP 179
0.0076
PRO 180
0.0084
TRP 181
0.0146
VAL 182
0.0101
HIS 183
0.0085
ALA 184
0.0165
SER 185
0.0156
LEU 186
0.0132
LEU 187
0.0162
ALA 188
0.0232
GLN 189
0.0194
ASN 190
0.0183
ASN 191
0.0259
THR 192
0.0157
ARG 193
0.0148
VAL 194
0.0152
TRP 195
0.0149
VAL 196
0.0156
TRP 197
0.0174
SER 198
0.0181
PRO 199
0.0288
THR 200
0.0344
ASN 201
0.0294
PRO 202
0.0265
GLY 203
0.0169
ALA 204
0.0124
SER 205
0.0123
ASP 206
0.0101
PRO 207
0.0105
ALA 208
0.0103
ALA 209
0.0095
MET 210
0.0091
ILE 211
0.0126
GLY 212
0.0116
GLN 213
0.0129
ALA 214
0.0122
ALA 215
0.0163
GLU 216
0.0160
ALA 217
0.0129
MET 218
0.0204
GLY 219
0.0204
ASN 220
0.0159
SER 221
0.0198
ARG 222
0.0246
MET 223
0.0217
PHE 224
0.0203
TYR 225
0.0283
ASN 226
0.0295
GLN 227
0.0270
TYR 228
0.0267
ARG 229
0.0340
SER 230
0.0334
VAL 231
0.0297
GLY 232
0.0327
GLY 233
0.0328
HIS 234
0.0350
ASN 235
0.0274
GLY 236
0.0260
HIS 237
0.0223
PHE 238
0.0221
ASP 239
0.0254
PHE 240
0.0272
PRO 241
0.0411
ALA 242
0.0526
SER 243
0.0544
GLY 244
0.0331
ASP 245
0.0171
ASN 246
0.0142
GLY 247
0.0083
TRP 248
0.0058
GLY 249
0.0144
SER 250
0.0146
TRP 251
0.0049
ALA 252
0.0065
PRO 253
0.0102
GLN 254
0.0110
LEU 255
0.0112
GLY 256
0.0101
ALA 257
0.0112
MET 258
0.0121
SER 259
0.0206
GLY 260
0.0202
ASP 261
0.0153
ILE 262
0.0131
VAL 263
0.0191
GLY 264
0.0182
ALA 265
0.0133
ILE 266
0.0108
ARG 267
0.0130
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.