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 = 0.0431
SER 2
0.0346
PRO 3
0.0355
GLU 4
0.0358
LEU 5
0.0316
ARG 6
0.0310
GLN 7
0.0326
GLU 8
0.0303
HIS 9
0.0253
GLN 10
0.0256
GLN 11
0.0257
LEU 12
0.0223
ALA 13
0.0180
GLN 14
0.0174
GLU 15
0.0183
PHE 16
0.0147
GLN 17
0.0135
GLN 18
0.0133
LEU 19
0.0097
LEU 20
0.0093
GLN 21
0.0084
GLU 22
0.0057
ILE 23
0.0036
GLN 24
0.0041
GLN 25
0.0052
LEU 26
0.0063
GLY 27
0.0064
ARG 28
0.0059
GLU 29
0.0090
LEU 30
0.0107
LEU 31
0.0121
LYS 32
0.0158
GLY 33
0.0157
GLU 34
0.0182
LEU 35
0.0219
GLN 36
0.0235
GLY 37
0.0260
ILE 38
0.0284
LYS 39
0.0330
GLN 40
0.0333
LEU 41
0.0330
ARG 42
0.0362
GLU 43
0.0383
ALA 44
0.0360
SER 45
0.0368
GLU 46
0.0418
LYS 47
0.0419
ALA 48
0.0391
ARG 49
0.0424
ASN 50
0.0379
PRO 51
0.0364
GLU 52
0.0310
LYS 53
0.0318
LYS 54
0.0354
SER 55
0.0321
VAL 56
0.0286
LEU 57
0.0313
GLN 58
0.0323
LYS 59
0.0286
ILE 60
0.0275
LEU 61
0.0286
GLU 62
0.0279
ASP 63
0.0250
GLU 64
0.0236
GLU 65
0.0229
LYS 66
0.0201
HIS 67
0.0183
ILE 68
0.0147
GLU 69
0.0112
LEU 70
0.0111
LEU 71
0.0090
GLU 72
0.0044
THR 73
0.0038
LEU 74
0.0031
GLN 75
0.0016
GLN 76
0.0052
THR 77
0.0060
GLY 78
0.0066
GLN 79
0.0110
GLU 80
0.0138
ALA 81
0.0140
GLN 82
0.0155
GLN 83
0.0210
LEU 84
0.0226
LEU 85
0.0215
GLN 86
0.0258
GLU 87
0.0283
LEU 88
0.0280
GLN 89
0.0298
GLN 90
0.0332
THR 91
0.0315
GLY 92
0.0359
GLN 93
0.0387
GLU 94
0.0348
LEU 95
0.0371
TRP 96
0.0431
GLN 97
0.0415
LEU 98
0.0390
GLY 99
0.0427
GLY 100
0.0395
SER 101
0.0404
GLY 102
0.0378
GLY 103
0.0318
PRO 104
0.0308
GLU 105
0.0307
LEU 106
0.0310
ARG 107
0.0311
GLN 108
0.0295
LYS 109
0.0299
HIS 110
0.0294
GLN 111
0.0282
GLN 112
0.0269
LEU 113
0.0263
ALA 114
0.0228
GLN 115
0.0215
LYS 116
0.0219
ILE 117
0.0179
GLN 118
0.0146
GLN 119
0.0152
LEU 120
0.0125
LEU 121
0.0090
GLN 122
0.0084
LYS 123
0.0078
HIS 124
0.0035
GLN 125
0.0041
GLN 126
0.0051
LEU 127
0.0056
GLY 128
0.0080
ALA 129
0.0128
LYS 130
0.0147
ILE 131
0.0149
LEU 132
0.0174
GLU 133
0.0204
ASP 134
0.0207
GLU 135
0.0211
GLU 136
0.0225
LYS 137
0.0226
HIS 138
0.0235
ILE 139
0.0236
GLU 140
0.0218
LEU 141
0.0235
LEU 142
0.0252
GLU 143
0.0224
THR 144
0.0211
ILE 145
0.0251
LEU 146
0.0257
GLY 147
0.0228
GLY 148
0.0255
SER 149
0.0292
GLY 150
0.0300
GLY 151
0.0319
ASP 152
0.0350
GLU 153
0.0351
LEU 154
0.0317
ARG 155
0.0297
GLU 156
0.0331
LEU 157
0.0320
LEU 158
0.0275
LYS 159
0.0279
GLY 160
0.0308
GLU 161
0.0264
LEU 162
0.0260
GLN 163
0.0286
GLY 164
0.0214
ILE 165
0.0217
LYS 166
0.0217
GLN 167
0.0142
TYR 168
0.0140
ARG 169
0.0146
GLU 170
0.0115
LEU 171
0.0073
GLN 172
0.0070
GLN 173
0.0080
LEU 174
0.0045
GLY 175
0.0041
GLN 176
0.0060
LYS 177
0.0073
ALA 178
0.0095
GLN 179
0.0103
GLN 180
0.0137
LEU 181
0.0157
VAL 182
0.0162
GLN 183
0.0186
LYS 184
0.0205
LEU 185
0.0214
GLN 186
0.0222
GLN 187
0.0242
THR 188
0.0261
GLY 189
0.0269
GLN 190
0.0286
LYS 191
0.0290
LEU 192
0.0296
TRP 193
0.0316
GLN 194
0.0312
LEU 195
0.0315
GLY 196
0.0334
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.