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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 = 0.0633
MET 1
0.0284
ASN 2
0.0237
ILE 3
0.0194
PHE 4
0.0160
GLU 5
0.0203
MET 6
0.0177
LEU 7
0.0139
ARG 8
0.0076
ILE 9
0.0155
ASP 10
0.0129
GLU 11
0.0103
GLY 12
0.0169
LEU 13
0.0280
ARG 14
0.0277
LEU 15
0.0297
LYS 16
0.0206
ILE 17
0.0155
TYR 18
0.0207
LYS 19
0.0313
ALA 20
0.0436
THR 21
0.0531
GLU 22
0.0547
GLY 23
0.0471
TYR 24
0.0362
TYR 25
0.0226
THR 26
0.0290
ILE 27
0.0257
GLY 28
0.0242
ILE 29
0.0148
GLY 30
0.0158
HIS 31
0.0256
LEU 32
0.0403
LEU 33
0.0375
THR 34
0.0384
LYS 35
0.0393
SER 36
0.0228
PRO 37
0.0022
SER 38
0.0229
LEU 39
0.0231
ASN 40
0.0449
ALA 41
0.0430
ALA 42
0.0281
LYS 43
0.0321
SER 44
0.0533
GLU 45
0.0504
LEU 46
0.0377
ASP 47
0.0454
LYS 48
0.0633
ALA 49
0.0486
ILE 50
0.0471
GLY 51
0.0599
ARG 52
0.0478
ASN 53
0.0398
THR 54
0.0275
ASN 55
0.0223
GLY 56
0.0169
VAL 57
0.0197
ILE 58
0.0315
THR 59
0.0425
LYS 60
0.0449
ASP 61
0.0499
GLU 62
0.0424
ALA 63
0.0309
GLU 64
0.0285
LYS 65
0.0305
LEU 66
0.0215
PHE 67
0.0065
ASN 68
0.0044
GLN 69
0.0056
ASP 70
0.0077
VAL 71
0.0157
ASP 72
0.0204
ALA 73
0.0166
ALA 74
0.0211
VAL 75
0.0208
ARG 76
0.0209
GLY 77
0.0243
ILE 78
0.0194
LEU 79
0.0169
ARG 80
0.0242
ASN 81
0.0246
ALA 82
0.0248
LYS 83
0.0199
LEU 84
0.0156
LYS 85
0.0145
PRO 86
0.0130
VAL 87
0.0069
TYR 88
0.0086
ASP 89
0.0070
SER 90
0.0041
LEU 91
0.0044
ASP 92
0.0096
ALA 93
0.0163
VAL 94
0.0185
ARG 95
0.0149
ARG 96
0.0142
ALA 97
0.0191
ALA 98
0.0180
LEU 99
0.0159
ILE 100
0.0194
ASN 101
0.0192
MET 102
0.0205
VAL 103
0.0212
PHE 104
0.0193
GLN 105
0.0240
MET 106
0.0277
GLY 107
0.0274
GLU 108
0.0257
THR 109
0.0289
GLY 110
0.0264
VAL 111
0.0194
ALA 112
0.0194
GLY 113
0.0200
PHE 114
0.0093
THR 115
0.0094
ASN 116
0.0051
SER 117
0.0057
LEU 118
0.0026
ARG 119
0.0112
MET 120
0.0139
LEU 121
0.0085
GLN 122
0.0099
GLN 123
0.0195
LYS 124
0.0184
ARG 125
0.0250
TRP 126
0.0227
ASP 127
0.0311
GLU 128
0.0267
ALA 129
0.0171
ALA 130
0.0231
VAL 131
0.0259
ASN 132
0.0165
LEU 133
0.0175
ALA 134
0.0231
LYS 135
0.0219
SER 136
0.0225
ARG 137
0.0231
TRP 138
0.0228
TYR 139
0.0231
ASN 140
0.0203
GLN 141
0.0154
THR 142
0.0228
PRO 143
0.0241
ASN 144
0.0265
ARG 145
0.0201
ALA 146
0.0221
LYS 147
0.0223
ARG 148
0.0185
VAL 149
0.0199
ILE 150
0.0223
THR 151
0.0244
THR 152
0.0210
PHE 153
0.0184
ARG 154
0.0235
THR 155
0.0243
GLY 156
0.0203
THR 157
0.0230
TRP 158
0.0242
ASP 159
0.0302
ALA 160
0.0259
TYR 161
0.0256
LYS 162
0.0409
ASN 163
0.0599
LEU 164
0.0347
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.