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 = 0.0830
PRO 1
0.0161
ILE 2
0.0252
VAL 3
0.0359
GLN 4
0.0491
MET 5
0.0425
VAL 6
0.0411
HIS 7
0.0303
GLN 8
0.0261
ALA 9
0.0180
ILE 10
0.0099
SER 11
0.0097
PRO 12
0.0161
ARG 13
0.0178
THR 14
0.0145
LEU 15
0.0172
ASN 16
0.0222
ALA 17
0.0212
TRP 18
0.0197
VAL 19
0.0230
LYS 20
0.0259
VAL 21
0.0229
VAL 22
0.0222
GLU 23
0.0265
GLU 24
0.0277
LYS 25
0.0233
ALA 26
0.0206
PHE 27
0.0157
SER 28
0.0167
PRO 29
0.0136
GLU 30
0.0186
VAL 31
0.0180
ILE 32
0.0157
PRO 33
0.0161
MET 34
0.0176
PHE 35
0.0170
SER 36
0.0165
ALA 37
0.0157
LEU 38
0.0152
SER 39
0.0138
GLU 40
0.0180
GLY 41
0.0205
ALA 42
0.0135
THR 43
0.0098
PRO 44
0.0076
GLN 45
0.0085
ASP 46
0.0078
LEU 47
0.0111
ASN 48
0.0122
THR 49
0.0140
MET 50
0.0154
LEU 51
0.0175
ASN 52
0.0191
THR 53
0.0211
VAL 54
0.0221
GLY 55
0.0247
GLY 56
0.0220
HIS 57
0.0194
GLN 58
0.0193
ALA 59
0.0158
ALA 60
0.0151
MET 61
0.0163
GLN 62
0.0161
MET 63
0.0146
LEU 64
0.0154
LYS 65
0.0158
GLU 66
0.0160
THR 67
0.0174
ILE 68
0.0169
ASN 69
0.0185
GLU 70
0.0218
GLU 71
0.0232
ALA 72
0.0205
ALA 73
0.0305
GLU 74
0.0350
TRP 75
0.0292
ASP 76
0.0309
ARG 77
0.0431
LEU 78
0.0419
HIS 79
0.0320
PRO 80
0.0353
VAL 81
0.0308
HIS 82
0.0344
ALA 83
0.0509
GLY 84
0.0483
PRO 85
0.0477
ILE 86
0.0411
ALA 87
0.0715
PRO 88
0.0830
GLY 89
0.0625
GLN 90
0.0362
MET 91
0.0176
ARG 92
0.0153
GLU 93
0.0101
PRO 94
0.0096
ARG 95
0.0169
GLY 96
0.0189
SER 97
0.0176
ASP 98
0.0112
ILE 99
0.0097
ALA 100
0.0122
GLY 101
0.0099
THR 102
0.0165
THR 103
0.0198
SER 104
0.0151
THR 105
0.0197
LEU 106
0.0182
GLN 107
0.0237
GLU 108
0.0169
GLN 109
0.0124
ILE 110
0.0200
GLY 111
0.0211
TRP 112
0.0147
MET 113
0.0199
THR 114
0.0291
HIS 115
0.0276
ASN 116
0.0305
PRO 117
0.0278
PRO 118
0.0263
ILE 119
0.0168
PRO 120
0.0183
VAL 121
0.0114
GLY 122
0.0126
GLU 123
0.0180
ILE 124
0.0176
TYR 125
0.0141
LYS 126
0.0162
ARG 127
0.0209
TRP 128
0.0200
ILE 129
0.0161
ILE 130
0.0166
LEU 131
0.0181
GLY 132
0.0159
LEU 133
0.0143
ASN 134
0.0115
LYS 135
0.0115
ILE 136
0.0113
VAL 137
0.0081
ARG 138
0.0024
MET 139
0.0041
TYR 140
0.0069
SER 141
0.0079
PRO 142
0.0161
THR 143
0.0242
SER 144
0.0235
ILE 145
0.0228
LEU 146
0.0209
ASP 147
0.0223
ILE 148
0.0216
ARG 149
0.0177
GLN 150
0.0172
GLY 151
0.0186
PRO 152
0.0140
LYS 153
0.0208
GLU 154
0.0239
PRO 155
0.0270
PHE 156
0.0240
ARG 157
0.0296
ASP 158
0.0310
TYR 159
0.0240
VAL 160
0.0239
ASP 161
0.0283
ARG 162
0.0280
PHE 163
0.0222
TYR 164
0.0237
LYS 165
0.0236
THR 166
0.0236
LEU 167
0.0224
ARG 168
0.0201
ALA 169
0.0168
GLU 170
0.0188
GLN 171
0.0191
ALA 172
0.0297
SER 173
0.0396
GLN 174
0.0404
GLU 175
0.0408
VAL 176
0.0333
LYS 177
0.0280
ASN 178
0.0311
TRP 179
0.0252
MET 180
0.0221
THR 181
0.0207
GLU 182
0.0174
THR 183
0.0150
LEU 184
0.0147
LEU 185
0.0144
VAL 186
0.0082
GLN 187
0.0072
ASN 188
0.0107
ALA 189
0.0102
ASN 190
0.0078
PRO 191
0.0069
ASP 192
0.0142
CYS 193
0.0157
LYS 194
0.0100
THR 195
0.0174
ILE 196
0.0229
LEU 197
0.0194
LYS 198
0.0178
ALA 199
0.0274
LEU 200
0.0288
GLY 201
0.0259
PRO 202
0.0185
GLY 203
0.0240
ALA 204
0.0277
THR 205
0.0295
LEU 206
0.0286
GLU 207
0.0379
GLU 208
0.0352
MET 209
0.0266
MET 210
0.0306
THR 211
0.0378
ALA 212
0.0324
CYS 213
0.0269
GLN 214
0.0342
GLY 215
0.0365
VAL 216
0.0272
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.