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 = 0.0498
ILE 1
0.0228
PRO 2
0.0288
GLU 3
0.0326
TYR 4
0.0276
VAL 5
0.0148
ASP 6
0.0158
TRP 7
0.0131
ARG 8
0.0150
GLN 9
0.0179
LYS 10
0.0140
GLY 11
0.0136
ALA 12
0.0127
VAL 13
0.0133
THR 14
0.0118
PRO 15
0.0172
VAL 16
0.0184
LYS 17
0.0173
ASN 18
0.0179
GLN 19
0.0138
GLY 20
0.0143
SER 21
0.0251
CYS 22
0.0240
GLY 23
0.0290
SER 24
0.0188
CYS 25
0.0204
TRP 26
0.0194
ALA 27
0.0123
PHE 28
0.0133
SER 29
0.0175
ALA 30
0.0145
VAL 31
0.0109
VAL 32
0.0138
THR 33
0.0157
ILE 34
0.0138
GLU 35
0.0128
GLY 36
0.0138
ILE 37
0.0176
ILE 38
0.0156
LYS 39
0.0157
ILE 40
0.0181
ARG 41
0.0228
THR 42
0.0223
GLY 43
0.0215
ASN 44
0.0169
LEU 45
0.0122
ASN 46
0.0103
GLN 47
0.0102
TYR 48
0.0056
SER 49
0.0058
GLU 50
0.0054
GLN 51
0.0141
GLU 52
0.0175
LEU 53
0.0134
LEU 54
0.0216
ASP 55
0.0309
CYS 56
0.0296
ASP 57
0.0248
ARG 58
0.0372
ARG 59
0.0329
SER 60
0.0320
TYR 61
0.0396
GLY 62
0.0310
CYS 63
0.0327
ASN 64
0.0418
GLY 65
0.0377
GLY 66
0.0295
TYR 67
0.0232
PRO 68
0.0179
TRP 69
0.0171
SER 70
0.0142
ALA 71
0.0118
LEU 72
0.0123
GLN 73
0.0140
LEU 74
0.0098
VAL 75
0.0052
ALA 76
0.0093
GLN 77
0.0088
TYR 78
0.0065
GLY 79
0.0041
ILE 80
0.0060
HIS 81
0.0145
TYR 82
0.0152
ARG 83
0.0125
ASN 84
0.0228
THR 85
0.0282
TYR 86
0.0216
PRO 87
0.0160
TYR 88
0.0093
GLU 89
0.0168
GLY 90
0.0165
VAL 91
0.0291
GLN 92
0.0335
ARG 93
0.0417
TYR 94
0.0468
CYS 95
0.0392
ARG 96
0.0388
SER 97
0.0314
ARG 98
0.0412
GLU 99
0.0497
LYS 100
0.0418
GLY 101
0.0431
PRO 102
0.0351
TYR 103
0.0201
ALA 104
0.0204
ALA 105
0.0113
LYS 106
0.0076
THR 107
0.0144
ASP 108
0.0205
GLY 109
0.0221
VAL 110
0.0222
ARG 111
0.0254
GLN 112
0.0209
VAL 113
0.0120
GLN 114
0.0134
PRO 115
0.0217
TYR 116
0.0265
ASN 117
0.0219
GLN 118
0.0189
GLY 119
0.0164
ALA 120
0.0084
LEU 121
0.0058
LEU 122
0.0064
TYR 123
0.0040
SER 124
0.0067
ILE 125
0.0070
ALA 126
0.0092
ASN 127
0.0119
GLN 128
0.0153
PRO 129
0.0140
VAL 130
0.0142
SER 131
0.0174
VAL 132
0.0136
VAL 133
0.0179
LEU 134
0.0202
GLN 135
0.0298
ALA 136
0.0268
ALA 137
0.0400
GLY 138
0.0336
LYS 139
0.0381
ASP 140
0.0250
PHE 141
0.0176
GLN 142
0.0250
LEU 143
0.0201
TYR 144
0.0111
ARG 145
0.0134
GLY 146
0.0094
GLY 147
0.0099
ILE 148
0.0155
PHE 149
0.0166
VAL 150
0.0279
GLY 151
0.0323
PRO 152
0.0388
CYS 153
0.0376
GLY 154
0.0437
ASN 155
0.0461
LYS 156
0.0492
VAL 157
0.0369
ASP 158
0.0396
HIS 159
0.0249
ALA 160
0.0223
VAL 161
0.0178
ALA 162
0.0164
ALA 163
0.0101
VAL 164
0.0124
GLY 165
0.0116
TYR 166
0.0117
GLY 167
0.0249
PRO 168
0.0337
ASN 169
0.0300
TYR 170
0.0198
ILE 171
0.0087
LEU 172
0.0062
ILE 173
0.0102
LYS 174
0.0145
ASN 175
0.0202
SER 176
0.0225
TRP 177
0.0268
GLY 178
0.0284
THR 179
0.0281
GLY 180
0.0308
TRP 181
0.0229
GLY 182
0.0149
GLU 183
0.0164
ASN 184
0.0242
GLY 185
0.0204
TYR 186
0.0154
ILE 187
0.0065
ARG 188
0.0066
ILE 189
0.0126
LYS 190
0.0229
ARG 191
0.0265
GLY 192
0.0368
THR 193
0.0450
GLY 194
0.0498
ASN 195
0.0454
SER 196
0.0413
TYR 197
0.0391
GLY 198
0.0304
VAL 199
0.0288
CYS 200
0.0278
GLY 201
0.0288
LEU 202
0.0171
TYR 203
0.0208
THR 204
0.0279
SER 205
0.0194
SER 206
0.0155
PHE 207
0.0189
TYR 208
0.0200
PRO 209
0.0200
VAL 210
0.0236
LYS 211
0.0244
ASN 212
0.0305
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.