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 = 0.0939
ALA 1
0.0939
GLU 2
0.0777
ALA 3
0.0628
GLN 4
0.0553
LYS 5
0.0498
ALA 6
0.0291
LEU 7
0.0219
ARG 8
0.0189
LYS 9
0.0191
ALA 10
0.0078
GLU 11
0.0070
SER 12
0.0172
LEU 13
0.0225
LYS 14
0.0221
LYS 15
0.0296
CYS 16
0.0335
LEU 17
0.0331
SER 18
0.0371
VAL 19
0.0426
MET 20
0.0375
GLU 21
0.0368
ALA 22
0.0414
LYS 23
0.0397
VAL 24
0.0326
LYS 25
0.0355
ALA 26
0.0388
GLN 27
0.0290
THR 28
0.0252
ALA 29
0.0163
PRO 30
0.0122
ASN 31
0.0177
LYS 32
0.0210
ASP 33
0.0339
VAL 34
0.0307
GLN 35
0.0232
ARG 36
0.0301
GLU 37
0.0344
ILE 38
0.0289
ALA 39
0.0262
ASP 40
0.0286
LEU 41
0.0292
GLY 42
0.0296
GLU 43
0.0325
ALA 44
0.0268
LEU 45
0.0253
ALA 46
0.0299
THR 47
0.0300
ALA 48
0.0226
VAL 49
0.0230
ILE 50
0.0107
PRO 51
0.0021
GLN 52
0.0093
TRP 53
0.0134
GLN 54
0.0114
LYS 55
0.0165
ASP 56
0.0224
GLU 57
0.0225
LEU 58
0.0236
ARG 59
0.0262
GLU 60
0.0283
THR 61
0.0276
LEU 62
0.0280
LYS 63
0.0261
SER 64
0.0251
LEU 65
0.0257
LYS 66
0.0204
LYS 67
0.0152
VAL 68
0.0186
MET 69
0.0150
ASP 70
0.0077
ASP 71
0.0075
LEU 72
0.0069
ASP 73
0.0080
ARG 74
0.0110
ALA 75
0.0110
SER 76
0.0147
LYS 77
0.0215
ALA 78
0.0216
ASP 79
0.0250
VAL 80
0.0265
GLN 81
0.0257
LYS 82
0.0263
ARG 83
0.0270
VAL 84
0.0241
LEU 85
0.0240
GLU 86
0.0255
LYS 87
0.0225
THR 88
0.0193
LYS 89
0.0227
GLN 90
0.0223
PHE 91
0.0167
ILE 92
0.0185
ASP 93
0.0234
SER 94
0.0196
ASN 95
0.0167
PRO 96
0.0211
ASN 97
0.0198
GLN 98
0.0150
PRO 99
0.0145
LEU 100
0.0086
VAL 101
0.0046
ILE 102
0.0038
LEU 103
0.0102
GLU 104
0.0153
MET 105
0.0200
GLU 106
0.0243
SER 107
0.0263
GLY 108
0.0268
ALA 109
0.0254
THR 110
0.0261
ALA 111
0.0245
LYS 112
0.0262
ALA 113
0.0252
LEU 114
0.0206
ASN 115
0.0201
GLU 116
0.0235
ALA 117
0.0204
LEU 118
0.0157
LYS 119
0.0200
LEU 120
0.0221
PHE 121
0.0174
LYS 122
0.0185
MET 123
0.0250
HIS 124
0.0256
SER 125
0.0207
PRO 126
0.0202
GLN 127
0.0189
THR 128
0.0130
SER 129
0.0074
ALA 130
0.0053
MET 131
0.0067
LEU 132
0.0124
PHE 133
0.0161
THR 134
0.0215
VAL 135
0.0244
ASP 136
0.0278
ASN 137
0.0270
GLU 138
0.0232
ALA 139
0.0299
GLY 140
0.0274
LYS 141
0.0298
ILE 142
0.0248
THR 143
0.0227
CYS 144
0.0173
LEU 145
0.0141
CYS 146
0.0081
GLN 147
0.0062
VAL 148
0.0057
PRO 149
0.0130
GLN 150
0.0146
ASN 151
0.0202
ALA 152
0.0164
ALA 153
0.0126
ASN 154
0.0191
ARG 155
0.0231
GLY 156
0.0204
LEU 157
0.0137
LYS 158
0.0097
ALA 159
0.0058
SER 160
0.0121
GLU 161
0.0162
TRP 162
0.0128
VAL 163
0.0149
GLN 164
0.0209
GLN 165
0.0208
VAL 166
0.0206
SER 167
0.0242
GLY 168
0.0288
LEU 169
0.0263
MET 170
0.0263
ASP 171
0.0319
GLY 172
0.0308
LYS 173
0.0306
GLY 174
0.0227
GLY 175
0.0196
GLY 176
0.0139
LYS 177
0.0074
ASP 178
0.0042
VAL 179
0.0029
SER 180
0.0069
ALA 181
0.0115
GLN 182
0.0170
ALA 183
0.0217
THR 184
0.0267
GLY 185
0.0291
LYS 186
0.0316
ASN 187
0.0289
VAL 188
0.0256
GLY 189
0.0261
CYS 190
0.0233
LEU 191
0.0198
GLN 192
0.0169
GLU 193
0.0194
ALA 194
0.0174
LEU 195
0.0118
GLN 196
0.0134
LEU 197
0.0175
ALA 198
0.0121
THR 199
0.0100
SER 200
0.0173
PHE 201
0.0183
ALA 202
0.0133
GLN 203
0.0182
LEU 204
0.0245
ARG 205
0.0220
LEU 206
0.0218
GLY 207
0.0297
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.