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 = 0.0601
ALA 1
0.0601
GLU 2
0.0564
ALA 3
0.0544
GLN 4
0.0513
LYS 5
0.0463
ALA 6
0.0434
LEU 7
0.0413
ARG 8
0.0376
LYS 9
0.0327
ALA 10
0.0308
GLU 11
0.0287
SER 12
0.0239
LEU 13
0.0199
LYS 14
0.0185
LYS 15
0.0165
CYS 16
0.0103
LEU 17
0.0080
SER 18
0.0085
VAL 19
0.0071
MET 20
0.0018
GLU 21
0.0032
ALA 22
0.0099
LYS 23
0.0113
VAL 24
0.0124
LYS 25
0.0140
ALA 26
0.0188
GLN 27
0.0214
THR 28
0.0269
ALA 29
0.0294
PRO 30
0.0289
ASN 31
0.0262
LYS 32
0.0266
ASP 33
0.0215
VAL 34
0.0171
GLN 35
0.0207
ARG 36
0.0210
GLU 37
0.0138
ILE 38
0.0148
ALA 39
0.0220
ASP 40
0.0192
LEU 41
0.0159
GLY 42
0.0225
GLU 43
0.0278
ALA 44
0.0250
LEU 45
0.0265
ALA 46
0.0336
THR 47
0.0367
ALA 48
0.0350
VAL 49
0.0421
ILE 50
0.0401
PRO 51
0.0429
GLN 52
0.0415
TRP 53
0.0376
GLN 54
0.0323
LYS 55
0.0312
ASP 56
0.0304
GLU 57
0.0241
LEU 58
0.0202
ARG 59
0.0226
GLU 60
0.0196
THR 61
0.0122
LEU 62
0.0138
LYS 63
0.0189
SER 64
0.0139
LEU 65
0.0115
LYS 66
0.0182
LYS 67
0.0208
VAL 68
0.0189
MET 69
0.0219
ASP 70
0.0266
ASP 71
0.0274
LEU 72
0.0283
ASP 73
0.0310
ARG 74
0.0330
ALA 75
0.0337
SER 76
0.0336
LYS 77
0.0314
ALA 78
0.0305
ASP 79
0.0296
VAL 80
0.0262
GLN 81
0.0223
LYS 82
0.0218
ARG 83
0.0209
VAL 84
0.0157
LEU 85
0.0120
GLU 86
0.0142
LYS 87
0.0140
THR 88
0.0067
LYS 89
0.0069
GLN 90
0.0140
PHE 91
0.0130
ILE 92
0.0111
ASP 93
0.0156
SER 94
0.0210
ASN 95
0.0202
PRO 96
0.0198
ASN 97
0.0215
GLN 98
0.0214
PRO 99
0.0236
LEU 100
0.0182
VAL 101
0.0111
ILE 102
0.0059
LEU 103
0.0049
GLU 104
0.0094
MET 105
0.0130
GLU 106
0.0198
SER 107
0.0240
GLY 108
0.0273
ALA 109
0.0227
THR 110
0.0249
ALA 111
0.0233
LYS 112
0.0242
ALA 113
0.0193
LEU 114
0.0144
ASN 115
0.0172
GLU 116
0.0150
ALA 117
0.0085
LEU 118
0.0103
LYS 119
0.0134
LEU 120
0.0068
PHE 121
0.0092
LYS 122
0.0158
MET 123
0.0139
HIS 124
0.0118
SER 125
0.0157
PRO 126
0.0211
GLN 127
0.0247
THR 128
0.0188
SER 129
0.0180
ALA 130
0.0109
MET 131
0.0080
LEU 132
0.0056
PHE 133
0.0094
THR 134
0.0160
VAL 135
0.0212
ASP 136
0.0272
ASN 137
0.0299
GLU 138
0.0338
ALA 139
0.0339
GLY 140
0.0313
LYS 141
0.0274
ILE 142
0.0205
THR 143
0.0192
CYS 144
0.0144
LEU 145
0.0157
CYS 146
0.0152
GLN 147
0.0186
VAL 148
0.0229
PRO 149
0.0271
GLN 150
0.0345
ASN 151
0.0370
ALA 152
0.0326
ALA 153
0.0344
ASN 154
0.0416
ARG 155
0.0405
GLY 156
0.0373
LEU 157
0.0301
LYS 158
0.0308
ALA 159
0.0254
SER 160
0.0291
GLU 161
0.0280
TRP 162
0.0211
VAL 163
0.0196
GLN 164
0.0234
GLN 165
0.0182
VAL 166
0.0132
SER 167
0.0193
GLY 168
0.0194
LEU 169
0.0132
MET 170
0.0172
ASP 171
0.0230
GLY 172
0.0264
LYS 173
0.0296
GLY 174
0.0277
GLY 175
0.0318
GLY 176
0.0330
LYS 177
0.0355
ASP 178
0.0347
VAL 179
0.0295
SER 180
0.0260
ALA 181
0.0253
GLN 182
0.0232
ALA 183
0.0228
THR 184
0.0246
GLY 185
0.0247
LYS 186
0.0270
ASN 187
0.0216
VAL 188
0.0209
GLY 189
0.0184
CYS 190
0.0115
LEU 191
0.0102
GLN 192
0.0090
GLU 193
0.0034
ALA 194
0.0028
LEU 195
0.0028
GLN 196
0.0081
LEU 197
0.0089
ALA 198
0.0102
THR 199
0.0136
SER 200
0.0181
PHE 201
0.0202
ALA 202
0.0214
GLN 203
0.0256
LEU 204
0.0294
ARG 205
0.0316
LEU 206
0.0326
GLY 207
0.0373
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.