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 = 0.0781
ILE 1
0.0503
PRO 2
0.0593
GLU 3
0.0715
TYR 4
0.0515
VAL 5
0.0241
ASP 6
0.0261
TRP 7
0.0168
ARG 8
0.0211
GLN 9
0.0333
LYS 10
0.0304
GLY 11
0.0267
ALA 12
0.0204
VAL 13
0.0162
THR 14
0.0136
PRO 15
0.0098
VAL 16
0.0135
LYS 17
0.0076
ASN 18
0.0098
GLN 19
0.0098
GLY 20
0.0150
SER 21
0.0171
CYS 22
0.0135
GLY 23
0.0091
SER 24
0.0086
TRP 26
0.0049
ALA 27
0.0060
PHE 28
0.0026
SER 29
0.0037
ALA 30
0.0052
VAL 31
0.0057
VAL 32
0.0055
THR 33
0.0046
ILE 34
0.0078
GLU 35
0.0117
GLY 36
0.0142
ILE 37
0.0103
ILE 38
0.0108
LYS 39
0.0192
ILE 40
0.0248
ARG 41
0.0162
THR 42
0.0146
GLY 43
0.0264
ASN 44
0.0235
LEU 45
0.0229
ASN 46
0.0194
GLN 47
0.0200
TYR 48
0.0160
SER 49
0.0155
GLU 50
0.0115
GLN 51
0.0120
GLU 52
0.0099
LEU 53
0.0095
LEU 54
0.0114
ASP 55
0.0102
CYS 56
0.0105
ASP 57
0.0110
ARG 58
0.0117
ARG 59
0.0131
SER 60
0.0110
TYR 61
0.0118
GLY 62
0.0119
CYS 63
0.0109
ASN 64
0.0100
GLY 65
0.0077
GLY 66
0.0085
TYR 67
0.0055
PRO 68
0.0036
TRP 69
0.0031
SER 70
0.0090
ALA 71
0.0094
LEU 72
0.0128
GLN 73
0.0140
LEU 74
0.0194
VAL 75
0.0211
ALA 76
0.0314
GLN 77
0.0347
TYR 78
0.0316
GLY 79
0.0266
ILE 80
0.0138
HIS 81
0.0145
TYR 82
0.0216
ARG 83
0.0195
ASN 84
0.0264
THR 85
0.0223
TYR 86
0.0174
PRO 87
0.0186
TYR 88
0.0136
GLU 89
0.0122
GLY 90
0.0121
VAL 91
0.0125
GLN 92
0.0112
ARG 93
0.0120
TYR 94
0.0086
CYS 95
0.0088
ARG 96
0.0067
SER 97
0.0059
ARG 98
0.0158
GLU 99
0.0210
LYS 100
0.0154
GLY 101
0.0133
PRO 102
0.0123
TYR 103
0.0149
ALA 104
0.0137
ALA 105
0.0191
LYS 106
0.0333
THR 107
0.0296
ASP 108
0.0358
GLY 109
0.0223
VAL 110
0.0200
ARG 111
0.0223
GLN 112
0.0287
VAL 113
0.0287
GLN 114
0.0379
PRO 115
0.0351
TYR 116
0.0364
ASN 117
0.0325
GLN 118
0.0186
GLY 119
0.0166
ALA 120
0.0240
LEU 121
0.0207
LEU 122
0.0123
TYR 123
0.0144
SER 124
0.0139
ILE 125
0.0098
ALA 126
0.0063
ASN 127
0.0068
GLN 128
0.0069
PRO 129
0.0083
VAL 130
0.0162
SER 131
0.0151
VAL 132
0.0220
VAL 133
0.0218
LEU 134
0.0200
GLN 135
0.0172
ALA 136
0.0133
ALA 137
0.0223
GLY 138
0.0262
LYS 139
0.0326
ASP 140
0.0175
PHE 141
0.0159
GLN 142
0.0241
LEU 143
0.0322
TYR 144
0.0267
ARG 145
0.0431
GLY 146
0.0386
GLY 147
0.0385
ILE 148
0.0271
PHE 149
0.0231
VAL 150
0.0244
GLY 151
0.0181
PRO 152
0.0237
CYS 153
0.0238
GLY 154
0.0264
ASN 155
0.0224
LYS 156
0.0223
VAL 157
0.0171
ASP 158
0.0139
HIS 159
0.0132
ALA 160
0.0140
VAL 161
0.0160
ALA 162
0.0180
ALA 163
0.0177
VAL 164
0.0144
GLY 165
0.0121
TYR 166
0.0116
GLY 167
0.0175
PRO 168
0.0289
ASN 169
0.0211
TYR 170
0.0184
ILE 171
0.0213
LEU 172
0.0209
ILE 173
0.0231
LYS 174
0.0212
ASN 175
0.0158
SER 176
0.0136
TRP 177
0.0170
GLY 178
0.0242
THR 179
0.0390
GLY 180
0.0454
TRP 181
0.0345
GLY 182
0.0334
GLU 183
0.0413
ASN 184
0.0466
GLY 185
0.0276
TYR 186
0.0258
ILE 187
0.0292
ARG 188
0.0280
ILE 189
0.0262
LYS 190
0.0194
ARG 191
0.0179
GLY 192
0.0145
THR 193
0.0119
GLY 194
0.0365
ASN 195
0.0332
SER 196
0.0373
TYR 197
0.0310
GLY 198
0.0250
VAL 199
0.0178
CYS 200
0.0207
GLY 201
0.0250
LEU 202
0.0238
TYR 203
0.0302
THR 204
0.0306
SER 205
0.0311
SER 206
0.0252
PHE 207
0.0229
TYR 208
0.0204
PRO 209
0.0203
VAL 210
0.0305
LYS 211
0.0359
ASN 212
0.0781
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.