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 = 0.0649
SER 2
0.0417
PRO 3
0.0423
GLU 4
0.0420
LEU 5
0.0370
ARG 6
0.0326
GLN 7
0.0325
GLU 8
0.0284
HIS 9
0.0242
GLN 10
0.0266
GLN 11
0.0242
LEU 12
0.0157
ALA 13
0.0157
GLN 14
0.0135
GLU 15
0.0105
PHE 16
0.0070
GLN 17
0.0143
GLN 18
0.0179
LEU 19
0.0144
LEU 20
0.0173
GLN 21
0.0187
GLU 22
0.0169
ILE 23
0.0190
GLN 24
0.0189
GLN 25
0.0144
LEU 26
0.0181
GLY 27
0.0172
ARG 28
0.0116
GLU 29
0.0137
LEU 30
0.0167
LEU 31
0.0150
LYS 32
0.0183
GLY 33
0.0107
GLU 34
0.0106
LEU 35
0.0193
GLN 36
0.0181
GLY 37
0.0131
ILE 38
0.0145
LYS 39
0.0195
GLN 40
0.0222
LEU 41
0.0211
ARG 42
0.0256
GLU 43
0.0276
ALA 44
0.0297
SER 45
0.0285
GLU 46
0.0350
LYS 47
0.0367
ALA 48
0.0367
ARG 49
0.0393
ASN 50
0.0415
PRO 51
0.0281
GLU 52
0.0264
LYS 53
0.0308
LYS 54
0.0257
SER 55
0.0195
VAL 56
0.0204
LEU 57
0.0208
GLN 58
0.0163
LYS 59
0.0158
ILE 60
0.0123
LEU 61
0.0104
GLU 62
0.0104
ASP 63
0.0096
GLU 64
0.0071
GLU 65
0.0121
LYS 66
0.0166
HIS 67
0.0134
ILE 68
0.0162
GLU 69
0.0192
LEU 70
0.0183
LEU 71
0.0182
GLU 72
0.0174
THR 73
0.0207
LEU 74
0.0226
GLN 75
0.0212
GLN 76
0.0234
THR 77
0.0252
GLY 78
0.0246
GLN 79
0.0262
GLU 80
0.0264
ALA 81
0.0213
GLN 82
0.0235
GLN 83
0.0251
LEU 84
0.0188
LEU 85
0.0162
GLN 86
0.0195
GLU 87
0.0183
LEU 88
0.0183
GLN 89
0.0145
GLN 90
0.0099
THR 91
0.0240
GLY 92
0.0248
GLN 93
0.0185
GLU 94
0.0215
LEU 95
0.0369
TRP 96
0.0417
GLN 97
0.0267
LEU 98
0.0372
GLY 99
0.0377
GLY 100
0.0377
SER 101
0.0649
GLY 102
0.0527
GLY 103
0.0338
PRO 104
0.0418
GLU 105
0.0388
LEU 106
0.0316
ARG 107
0.0252
GLN 108
0.0252
LYS 109
0.0288
HIS 110
0.0265
GLN 111
0.0279
GLN 112
0.0290
LEU 113
0.0276
ALA 114
0.0261
GLN 115
0.0224
LYS 116
0.0166
ILE 117
0.0146
GLN 118
0.0131
GLN 119
0.0111
LEU 120
0.0190
LEU 121
0.0148
GLN 122
0.0150
LYS 123
0.0216
HIS 124
0.0208
GLN 125
0.0194
GLN 126
0.0211
LEU 127
0.0202
GLY 128
0.0193
ALA 129
0.0188
LYS 130
0.0156
ILE 131
0.0157
LEU 132
0.0155
GLU 133
0.0111
ASP 134
0.0112
GLU 135
0.0118
GLU 136
0.0092
LYS 137
0.0132
HIS 138
0.0118
ILE 139
0.0134
GLU 140
0.0168
LEU 141
0.0147
LEU 142
0.0131
GLU 143
0.0145
THR 144
0.0167
ILE 145
0.0151
LEU 146
0.0111
GLY 147
0.0195
GLY 148
0.0409
SER 149
0.0195
GLY 150
0.0187
GLY 151
0.0137
ASP 152
0.0165
GLU 153
0.0164
LEU 154
0.0117
ARG 155
0.0052
GLU 156
0.0096
LEU 157
0.0107
LEU 158
0.0138
LYS 159
0.0217
GLY 160
0.0159
GLU 161
0.0136
LEU 162
0.0122
GLN 163
0.0255
GLY 164
0.0257
ILE 165
0.0194
LYS 166
0.0327
GLN 167
0.0282
TYR 168
0.0228
ARG 169
0.0283
GLU 170
0.0275
LEU 171
0.0231
GLN 172
0.0230
GLN 173
0.0240
LEU 174
0.0208
GLY 175
0.0189
GLN 176
0.0172
LYS 177
0.0135
ALA 178
0.0131
GLN 179
0.0125
GLN 180
0.0139
LEU 181
0.0062
VAL 182
0.0177
GLN 183
0.0248
LYS 184
0.0150
LEU 185
0.0176
GLN 186
0.0294
GLN 187
0.0145
THR 188
0.0180
GLY 189
0.0292
GLN 190
0.0212
LYS 191
0.0311
LEU 192
0.0493
TRP 193
0.0390
GLN 194
0.0339
LEU 195
0.0599
GLY 196
0.0482
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.