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 = 0.0536
ILE 1
0.0371
PRO 2
0.0364
GLU 3
0.0359
TYR 4
0.0295
VAL 5
0.0174
ASP 6
0.0134
TRP 7
0.0075
ARG 8
0.0069
GLN 9
0.0129
LYS 10
0.0079
GLY 11
0.0103
ALA 12
0.0097
VAL 13
0.0087
THR 14
0.0126
PRO 15
0.0134
VAL 16
0.0135
LYS 17
0.0199
ASN 18
0.0227
GLN 19
0.0265
GLY 20
0.0355
SER 21
0.0468
CYS 22
0.0402
GLY 23
0.0384
SER 24
0.0273
TRP 26
0.0204
ALA 27
0.0140
PHE 28
0.0155
SER 29
0.0125
ALA 30
0.0061
VAL 31
0.0075
VAL 32
0.0094
THR 33
0.0066
ILE 34
0.0066
GLU 35
0.0113
GLY 36
0.0101
ILE 37
0.0092
ILE 38
0.0143
LYS 39
0.0157
ILE 40
0.0151
ARG 41
0.0173
THR 42
0.0215
GLY 43
0.0224
ASN 44
0.0218
LEU 45
0.0196
ASN 46
0.0214
GLN 47
0.0170
TYR 48
0.0128
SER 49
0.0085
GLU 50
0.0115
GLN 51
0.0148
GLU 52
0.0068
LEU 53
0.0132
LEU 54
0.0224
ASP 55
0.0222
CYS 56
0.0243
ASP 57
0.0280
ARG 58
0.0408
ARG 59
0.0431
SER 60
0.0383
TYR 61
0.0436
GLY 62
0.0352
CYS 63
0.0405
ASN 64
0.0493
GLY 65
0.0426
GLY 66
0.0329
TYR 67
0.0277
PRO 68
0.0135
TRP 69
0.0154
SER 70
0.0254
ALA 71
0.0161
LEU 72
0.0113
GLN 73
0.0229
LEU 74
0.0236
VAL 75
0.0178
ALA 76
0.0246
GLN 77
0.0328
TYR 78
0.0312
GLY 79
0.0234
ILE 80
0.0140
HIS 81
0.0158
TYR 82
0.0193
ARG 83
0.0181
ASN 84
0.0290
THR 85
0.0228
TYR 86
0.0132
PRO 87
0.0226
TYR 88
0.0256
GLU 89
0.0328
GLY 90
0.0385
VAL 91
0.0393
GLN 92
0.0354
ARG 93
0.0290
TYR 94
0.0276
CYS 95
0.0219
ARG 96
0.0125
SER 97
0.0175
ARG 98
0.0290
GLU 99
0.0220
LYS 100
0.0218
GLY 101
0.0351
PRO 102
0.0374
TYR 103
0.0287
ALA 104
0.0266
ALA 105
0.0241
LYS 106
0.0240
THR 107
0.0198
ASP 108
0.0186
GLY 109
0.0161
VAL 110
0.0074
ARG 111
0.0035
GLN 112
0.0152
VAL 113
0.0184
GLN 114
0.0310
PRO 115
0.0285
TYR 116
0.0261
ASN 117
0.0238
GLN 118
0.0161
GLY 119
0.0228
ALA 120
0.0247
LEU 121
0.0181
LEU 122
0.0178
TYR 123
0.0260
SER 124
0.0180
ILE 125
0.0140
ALA 126
0.0196
ASN 127
0.0174
GLN 128
0.0087
PRO 129
0.0088
VAL 130
0.0110
SER 131
0.0109
VAL 132
0.0148
VAL 133
0.0165
LEU 134
0.0215
GLN 135
0.0313
ALA 136
0.0303
ALA 137
0.0447
GLY 138
0.0491
LYS 139
0.0536
ASP 140
0.0472
PHE 141
0.0344
GLN 142
0.0388
LEU 143
0.0444
TYR 144
0.0362
ARG 145
0.0379
GLY 146
0.0346
GLY 147
0.0355
ILE 148
0.0277
PHE 149
0.0271
VAL 150
0.0300
GLY 151
0.0355
PRO 152
0.0425
CYS 153
0.0396
GLY 154
0.0405
ASN 155
0.0374
LYS 156
0.0445
VAL 157
0.0350
ASP 158
0.0351
HIS 159
0.0229
ALA 160
0.0119
VAL 161
0.0104
ALA 162
0.0089
ALA 163
0.0083
VAL 164
0.0068
GLY 165
0.0098
TYR 166
0.0140
GLY 167
0.0201
PRO 168
0.0234
ASN 169
0.0157
TYR 170
0.0114
ILE 171
0.0057
LEU 172
0.0056
ILE 173
0.0017
LYS 174
0.0052
ASN 175
0.0070
SER 176
0.0134
TRP 177
0.0067
GLY 178
0.0090
THR 179
0.0077
GLY 180
0.0122
TRP 181
0.0145
GLY 182
0.0199
GLU 183
0.0217
ASN 184
0.0153
GLY 185
0.0039
TYR 186
0.0066
ILE 187
0.0106
ARG 188
0.0150
ILE 189
0.0125
LYS 190
0.0129
ARG 191
0.0035
GLY 192
0.0053
THR 193
0.0033
GLY 194
0.0062
ASN 195
0.0131
SER 196
0.0192
TYR 197
0.0220
GLY 198
0.0135
VAL 199
0.0165
CYS 200
0.0237
GLY 201
0.0233
LEU 202
0.0149
TYR 203
0.0183
THR 204
0.0233
SER 205
0.0211
SER 206
0.0143
PHE 207
0.0080
TYR 208
0.0071
PRO 209
0.0028
VAL 210
0.0096
LYS 211
0.0139
ASN 212
0.0206
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.