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 = 0.0754
ILE 1
0.0553
PRO 2
0.0437
GLU 3
0.0256
TYR 4
0.0183
VAL 5
0.0164
ASP 6
0.0178
TRP 7
0.0197
ARG 8
0.0214
GLN 9
0.0205
LYS 10
0.0176
GLY 11
0.0228
ALA 12
0.0229
VAL 13
0.0224
THR 14
0.0219
PRO 15
0.0283
VAL 16
0.0216
LYS 17
0.0162
ASN 18
0.0159
GLN 19
0.0250
GLY 20
0.0310
SER 21
0.0754
CYS 22
0.0508
GLY 23
0.0459
SER 24
0.0280
TRP 26
0.0203
ALA 27
0.0138
PHE 28
0.0134
SER 29
0.0115
ALA 30
0.0096
VAL 31
0.0070
VAL 32
0.0115
THR 33
0.0109
ILE 34
0.0136
GLU 35
0.0146
GLY 36
0.0224
ILE 37
0.0223
ILE 38
0.0212
LYS 39
0.0247
ILE 40
0.0255
ARG 41
0.0276
THR 42
0.0249
GLY 43
0.0244
ASN 44
0.0255
LEU 45
0.0257
ASN 46
0.0201
GLN 47
0.0169
TYR 48
0.0102
SER 49
0.0086
GLU 50
0.0125
GLN 51
0.0107
GLU 52
0.0094
LEU 53
0.0085
LEU 54
0.0136
ASP 55
0.0091
CYS 56
0.0066
ASP 57
0.0137
ARG 58
0.0172
ARG 59
0.0209
SER 60
0.0145
TYR 61
0.0250
GLY 62
0.0228
CYS 63
0.0352
ASN 64
0.0709
GLY 65
0.0482
GLY 66
0.0164
TYR 67
0.0183
PRO 68
0.0152
TRP 69
0.0195
SER 70
0.0212
ALA 71
0.0185
LEU 72
0.0236
GLN 73
0.0254
LEU 74
0.0220
VAL 75
0.0209
ALA 76
0.0319
GLN 77
0.0327
TYR 78
0.0198
GLY 79
0.0102
ILE 80
0.0089
HIS 81
0.0142
TYR 82
0.0114
ARG 83
0.0111
ASN 84
0.0129
THR 85
0.0118
TYR 86
0.0090
PRO 87
0.0079
TYR 88
0.0128
GLU 89
0.0167
GLY 90
0.0291
VAL 91
0.0300
GLN 92
0.0187
ARG 93
0.0171
TYR 94
0.0181
CYS 95
0.0169
ARG 96
0.0214
SER 97
0.0212
ARG 98
0.0320
GLU 99
0.0375
LYS 100
0.0320
GLY 101
0.0368
PRO 102
0.0350
TYR 103
0.0233
ALA 104
0.0156
ALA 105
0.0082
LYS 106
0.0179
THR 107
0.0265
ASP 108
0.0304
GLY 109
0.0321
VAL 110
0.0262
ARG 111
0.0265
GLN 112
0.0228
VAL 113
0.0226
GLN 114
0.0229
PRO 115
0.0245
TYR 116
0.0223
ASN 117
0.0210
GLN 118
0.0239
GLY 119
0.0238
ALA 120
0.0306
LEU 121
0.0278
LEU 122
0.0342
TYR 123
0.0386
SER 124
0.0328
ILE 125
0.0259
ALA 126
0.0288
ASN 127
0.0295
GLN 128
0.0204
PRO 129
0.0225
VAL 130
0.0118
SER 131
0.0099
VAL 132
0.0057
VAL 133
0.0086
LEU 134
0.0211
GLN 135
0.0226
ALA 136
0.0336
ALA 137
0.0339
GLY 138
0.0509
LYS 139
0.0519
ASP 140
0.0427
PHE 141
0.0379
GLN 142
0.0386
LEU 143
0.0339
TYR 144
0.0220
ARG 145
0.0249
GLY 146
0.0184
GLY 147
0.0175
ILE 148
0.0157
PHE 149
0.0154
VAL 150
0.0214
GLY 151
0.0316
PRO 152
0.0439
CYS 153
0.0313
GLY 154
0.0189
ASN 155
0.0192
LYS 156
0.0221
VAL 157
0.0189
ASP 158
0.0211
HIS 159
0.0214
ALA 160
0.0145
VAL 161
0.0124
ALA 162
0.0075
ALA 163
0.0104
VAL 164
0.0174
GLY 165
0.0188
TYR 166
0.0206
GLY 167
0.0148
PRO 168
0.0139
ASN 169
0.0121
TYR 170
0.0112
ILE 171
0.0113
LEU 172
0.0148
ILE 173
0.0129
LYS 174
0.0238
ASN 175
0.0199
SER 176
0.0260
TRP 177
0.0233
GLY 178
0.0192
THR 179
0.0170
GLY 180
0.0208
TRP 181
0.0195
GLY 182
0.0209
GLU 183
0.0195
ASN 184
0.0209
GLY 185
0.0208
TYR 186
0.0184
ILE 187
0.0215
ARG 188
0.0116
ILE 189
0.0119
LYS 190
0.0090
ARG 191
0.0083
GLY 192
0.0178
THR 193
0.0189
GLY 194
0.0267
ASN 195
0.0235
SER 196
0.0232
TYR 197
0.0209
GLY 198
0.0184
VAL 199
0.0082
CYS 200
0.0153
GLY 201
0.0153
LEU 202
0.0074
TYR 203
0.0147
THR 204
0.0134
SER 205
0.0131
SER 206
0.0160
PHE 207
0.0194
TYR 208
0.0248
PRO 209
0.0251
VAL 210
0.0361
LYS 211
0.0345
ASN 212
0.0413
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.