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 = 0.0537
ILE 1
0.0418
PRO 2
0.0424
GLU 3
0.0363
TYR 4
0.0355
VAL 5
0.0262
ASP 6
0.0231
TRP 7
0.0178
ARG 8
0.0181
GLN 9
0.0182
LYS 10
0.0149
GLY 11
0.0104
ALA 12
0.0100
VAL 13
0.0102
THR 14
0.0097
PRO 15
0.0040
VAL 16
0.0061
LYS 17
0.0073
ASN 18
0.0074
GLN 19
0.0170
GLY 20
0.0179
SER 21
0.0249
CYS 22
0.0275
GLY 23
0.0360
SER 24
0.0280
TRP 26
0.0269
ALA 27
0.0227
PHE 28
0.0170
SER 29
0.0122
ALA 30
0.0183
VAL 31
0.0196
VAL 32
0.0110
THR 33
0.0118
ILE 34
0.0198
GLU 35
0.0183
GLY 36
0.0129
ILE 37
0.0134
ILE 38
0.0199
LYS 39
0.0129
ILE 40
0.0090
ARG 41
0.0195
THR 42
0.0260
GLY 43
0.0192
ASN 44
0.0181
LEU 45
0.0143
ASN 46
0.0231
GLN 47
0.0235
TYR 48
0.0253
SER 49
0.0221
GLU 50
0.0229
GLN 51
0.0209
GLU 52
0.0140
LEU 53
0.0174
LEU 54
0.0247
ASP 55
0.0207
CYS 56
0.0129
ASP 57
0.0148
ARG 58
0.0209
ARG 59
0.0196
SER 60
0.0242
TYR 61
0.0343
GLY 62
0.0308
CYS 63
0.0369
ASN 64
0.0537
GLY 65
0.0474
GLY 66
0.0289
TYR 67
0.0296
PRO 68
0.0204
TRP 69
0.0239
SER 70
0.0242
ALA 71
0.0232
LEU 72
0.0224
GLN 73
0.0242
LEU 74
0.0216
VAL 75
0.0235
ALA 76
0.0259
GLN 77
0.0256
TYR 78
0.0215
GLY 79
0.0220
ILE 80
0.0203
HIS 81
0.0225
TYR 82
0.0246
ARG 83
0.0255
ASN 84
0.0354
THR 85
0.0262
TYR 86
0.0167
PRO 87
0.0262
TYR 88
0.0277
GLU 89
0.0318
GLY 90
0.0410
VAL 91
0.0393
GLN 92
0.0397
ARG 93
0.0344
TYR 94
0.0375
CYS 95
0.0230
ARG 96
0.0169
SER 97
0.0150
ARG 98
0.0390
GLU 99
0.0398
LYS 100
0.0322
GLY 101
0.0487
PRO 102
0.0346
TYR 103
0.0269
ALA 104
0.0298
ALA 105
0.0299
LYS 106
0.0238
THR 107
0.0255
ASP 108
0.0269
GLY 109
0.0267
VAL 110
0.0156
ARG 111
0.0092
GLN 112
0.0144
VAL 113
0.0186
GLN 114
0.0331
PRO 115
0.0293
TYR 116
0.0246
ASN 117
0.0196
GLN 118
0.0152
GLY 119
0.0204
ALA 120
0.0283
LEU 121
0.0236
LEU 122
0.0241
TYR 123
0.0345
SER 124
0.0237
ILE 125
0.0221
ALA 126
0.0268
ASN 127
0.0225
GLN 128
0.0107
PRO 129
0.0135
VAL 130
0.0113
SER 131
0.0103
VAL 132
0.0156
VAL 133
0.0154
LEU 134
0.0212
GLN 135
0.0268
ALA 136
0.0251
ALA 137
0.0335
GLY 138
0.0327
LYS 139
0.0341
ASP 140
0.0220
PHE 141
0.0222
GLN 142
0.0291
LEU 143
0.0309
TYR 144
0.0252
ARG 145
0.0312
GLY 146
0.0243
GLY 147
0.0157
ILE 148
0.0109
PHE 149
0.0082
VAL 150
0.0175
GLY 151
0.0240
PRO 152
0.0309
CYS 153
0.0332
GLY 154
0.0361
ASN 155
0.0365
LYS 156
0.0405
VAL 157
0.0351
ASP 158
0.0298
HIS 159
0.0253
ALA 160
0.0133
VAL 161
0.0135
ALA 162
0.0140
ALA 163
0.0140
VAL 164
0.0199
GLY 165
0.0201
TYR 166
0.0211
GLY 167
0.0215
PRO 168
0.0235
ASN 169
0.0182
TYR 170
0.0122
ILE 171
0.0145
LEU 172
0.0157
ILE 173
0.0175
LYS 174
0.0119
ASN 175
0.0125
SER 176
0.0117
TRP 177
0.0146
GLY 178
0.0155
THR 179
0.0255
GLY 180
0.0348
TRP 181
0.0298
GLY 182
0.0269
GLU 183
0.0283
ASN 184
0.0301
GLY 185
0.0221
TYR 186
0.0190
ILE 187
0.0171
ARG 188
0.0142
ILE 189
0.0094
LYS 190
0.0102
ARG 191
0.0085
GLY 192
0.0156
THR 193
0.0241
GLY 194
0.0234
ASN 195
0.0250
SER 196
0.0197
TYR 197
0.0243
GLY 198
0.0155
VAL 199
0.0167
CYS 200
0.0216
GLY 201
0.0217
LEU 202
0.0173
TYR 203
0.0188
THR 204
0.0168
SER 205
0.0184
SER 206
0.0117
PHE 207
0.0040
TYR 208
0.0108
PRO 209
0.0124
VAL 210
0.0183
LYS 211
0.0194
ASN 212
0.0283
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.