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 = 0.0555
ILE 1
0.0330
PRO 2
0.0286
GLU 3
0.0191
TYR 4
0.0123
VAL 5
0.0075
ASP 6
0.0133
TRP 7
0.0168
ARG 8
0.0249
GLN 9
0.0361
LYS 10
0.0321
GLY 11
0.0324
ALA 12
0.0278
VAL 13
0.0263
THR 14
0.0257
PRO 15
0.0273
VAL 16
0.0314
LYS 17
0.0237
ASN 18
0.0210
GLN 19
0.0094
GLY 20
0.0188
SER 21
0.0321
CYS 22
0.0143
GLY 23
0.0180
SER 24
0.0144
TRP 26
0.0197
ALA 27
0.0167
PHE 28
0.0086
SER 29
0.0101
ALA 30
0.0044
VAL 31
0.0034
VAL 32
0.0115
THR 33
0.0129
ILE 34
0.0149
GLU 35
0.0180
GLY 36
0.0204
ILE 37
0.0205
ILE 38
0.0314
LYS 39
0.0305
ILE 40
0.0239
ARG 41
0.0356
THR 42
0.0555
GLY 43
0.0460
ASN 44
0.0385
LEU 45
0.0344
ASN 46
0.0253
GLN 47
0.0263
TYR 48
0.0152
SER 49
0.0186
GLU 50
0.0150
GLN 51
0.0174
GLU 52
0.0127
LEU 53
0.0127
LEU 54
0.0147
ASP 55
0.0169
CYS 56
0.0156
ASP 57
0.0169
ARG 58
0.0172
ARG 59
0.0183
SER 60
0.0240
TYR 61
0.0225
GLY 62
0.0128
CYS 63
0.0130
ASN 64
0.0350
GLY 65
0.0367
GLY 66
0.0259
TYR 67
0.0275
PRO 68
0.0216
TRP 69
0.0206
SER 70
0.0161
ALA 71
0.0144
LEU 72
0.0125
GLN 73
0.0087
LEU 74
0.0039
VAL 75
0.0029
ALA 76
0.0078
GLN 77
0.0055
TYR 78
0.0054
GLY 79
0.0060
ILE 80
0.0070
HIS 81
0.0039
TYR 82
0.0121
ARG 83
0.0158
ASN 84
0.0186
THR 85
0.0159
TYR 86
0.0186
PRO 87
0.0222
TYR 88
0.0169
GLU 89
0.0157
GLY 90
0.0110
VAL 91
0.0109
GLN 92
0.0174
ARG 93
0.0178
TYR 94
0.0294
CYS 95
0.0190
ARG 96
0.0118
SER 97
0.0019
ARG 98
0.0286
GLU 99
0.0402
LYS 100
0.0274
GLY 101
0.0334
PRO 102
0.0260
TYR 103
0.0097
ALA 104
0.0076
ALA 105
0.0122
LYS 106
0.0119
THR 107
0.0143
ASP 108
0.0250
GLY 109
0.0231
VAL 110
0.0222
ARG 111
0.0237
GLN 112
0.0252
VAL 113
0.0308
GLN 114
0.0412
PRO 115
0.0232
TYR 116
0.0257
ASN 117
0.0374
GLN 118
0.0337
GLY 119
0.0423
ALA 120
0.0398
LEU 121
0.0378
LEU 122
0.0331
TYR 123
0.0367
SER 124
0.0303
ILE 125
0.0254
ALA 126
0.0143
ASN 127
0.0170
GLN 128
0.0169
PRO 129
0.0202
VAL 130
0.0245
SER 131
0.0201
VAL 132
0.0233
VAL 133
0.0219
LEU 134
0.0284
GLN 135
0.0328
ALA 136
0.0257
ALA 137
0.0337
GLY 138
0.0248
LYS 139
0.0243
ASP 140
0.0160
PHE 141
0.0129
GLN 142
0.0181
LEU 143
0.0269
TYR 144
0.0098
ARG 145
0.0234
GLY 146
0.0139
GLY 147
0.0189
ILE 148
0.0214
PHE 149
0.0211
VAL 150
0.0289
GLY 151
0.0384
PRO 152
0.0458
CYS 153
0.0404
GLY 154
0.0502
ASN 155
0.0375
LYS 156
0.0355
VAL 157
0.0251
ASP 158
0.0312
HIS 159
0.0308
ALA 160
0.0223
VAL 161
0.0211
ALA 162
0.0133
ALA 163
0.0133
VAL 164
0.0123
GLY 165
0.0115
TYR 166
0.0173
GLY 167
0.0149
PRO 168
0.0238
ASN 169
0.0227
TYR 170
0.0158
ILE 171
0.0139
LEU 172
0.0085
ILE 173
0.0081
LYS 174
0.0116
ASN 175
0.0082
SER 176
0.0118
TRP 177
0.0132
GLY 178
0.0349
THR 179
0.0519
GLY 180
0.0489
TRP 181
0.0301
GLY 182
0.0202
GLU 183
0.0279
ASN 184
0.0502
GLY 185
0.0261
TYR 186
0.0163
ILE 187
0.0137
ARG 188
0.0123
ILE 189
0.0141
LYS 190
0.0198
ARG 191
0.0174
GLY 192
0.0338
THR 193
0.0432
GLY 194
0.0526
ASN 195
0.0268
SER 196
0.0397
TYR 197
0.0167
GLY 198
0.0076
VAL 199
0.0172
CYS 200
0.0300
GLY 201
0.0214
LEU 202
0.0174
TYR 203
0.0092
THR 204
0.0053
SER 205
0.0085
SER 206
0.0227
PHE 207
0.0234
TYR 208
0.0254
PRO 209
0.0212
VAL 210
0.0234
LYS 211
0.0208
ASN 212
0.0266
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.