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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 = 0.0891
MET 1
0.0028
ARG 2
0.0014
ILE 3
0.0046
ILE 4
0.0053
LEU 5
0.0109
LEU 6
0.0096
GLY 7
0.0068
ALA 8
0.0073
PRO 9
0.0100
GLY 10
0.0183
ALA 11
0.0071
GLY 12
0.0123
LYS 13
0.0109
GLY 14
0.0119
THR 15
0.0156
GLN 16
0.0151
ALA 17
0.0148
GLN 18
0.0207
PHE 19
0.0122
ILE 20
0.0111
MET 21
0.0110
GLU 22
0.0095
LYS 23
0.0068
TYR 24
0.0071
GLY 25
0.0069
ILE 26
0.0068
PRO 27
0.0056
GLN 28
0.0066
ILE 29
0.0027
SER 30
0.0032
THR 31
0.0022
GLY 32
0.0028
ASP 33
0.0032
MET 34
0.0035
LEU 35
0.0040
ARG 36
0.0041
ALA 37
0.0056
ALA 38
0.0039
VAL 39
0.0023
LYS 40
0.0062
SER 41
0.0062
GLY 42
0.0043
SER 43
0.0025
GLU 44
0.0067
LEU 45
0.0048
GLY 46
0.0025
LYS 47
0.0025
GLN 48
0.0050
ALA 49
0.0043
LYS 50
0.0021
ASP 51
0.0026
ILE 52
0.0037
MET 53
0.0042
ASP 54
0.0046
ALA 55
0.0076
GLY 56
0.0063
LYS 57
0.0067
LEU 58
0.0075
VAL 59
0.0027
THR 60
0.0048
ASP 61
0.0058
GLU 62
0.0066
LEU 63
0.0055
VAL 64
0.0054
ILE 65
0.0058
ALA 66
0.0056
LEU 67
0.0042
VAL 68
0.0041
LYS 69
0.0063
GLU 70
0.0051
ARG 71
0.0055
ILE 72
0.0059
ALA 73
0.0087
GLN 74
0.0077
GLU 75
0.0060
ASP 76
0.0048
CYS 77
0.0033
ARG 78
0.0053
ASN 79
0.0065
GLY 80
0.0042
PHE 81
0.0033
LEU 82
0.0062
LEU 83
0.0047
ASP 84
0.0059
GLY 85
0.0047
PHE 86
0.0035
PRO 87
0.0047
ARG 88
0.0036
THR 89
0.0050
ILE 90
0.0057
PRO 91
0.0100
GLN 92
0.0071
ALA 93
0.0066
ASP 94
0.0133
ALA 95
0.0122
MET 96
0.0092
LYS 97
0.0172
GLU 98
0.0221
ALA 99
0.0125
GLY 100
0.0153
ILE 101
0.0099
ASN 102
0.0110
VAL 103
0.0042
ASP 104
0.0066
TYR 105
0.0055
VAL 106
0.0057
LEU 107
0.0112
GLU 108
0.0121
PHE 109
0.0119
ASP 110
0.0084
VAL 111
0.0035
PRO 112
0.0124
ASP 113
0.0224
GLU 114
0.0344
LEU 115
0.0294
ILE 116
0.0233
VAL 117
0.0258
ASP 118
0.0361
ARG 119
0.0306
ILE 120
0.0302
VAL 121
0.0286
GLY 122
0.0224
ARG 123
0.0114
ARG 124
0.0149
VAL 125
0.0213
HIS 126
0.0228
ALA 127
0.0624
PRO 128
0.0694
SER 129
0.0822
GLY 130
0.0737
ARG 131
0.0433
VAL 132
0.0258
TYR 133
0.0181
HIS 134
0.0162
VAL 135
0.0277
LYS 136
0.0179
PHE 137
0.0068
ASN 138
0.0118
PRO 139
0.0422
PRO 140
0.0478
LYS 141
0.0730
VAL 142
0.0486
GLU 143
0.0552
GLY 144
0.0392
LYS 145
0.0146
ASP 146
0.0286
ASP 147
0.0536
VAL 148
0.0891
THR 149
0.0675
GLY 150
0.0592
GLU 151
0.0259
GLU 152
0.0172
LEU 153
0.0187
THR 154
0.0285
THR 155
0.0158
ARG 156
0.0201
LYS 157
0.0376
ASP 158
0.0270
ASP 159
0.0269
GLN 160
0.0361
GLU 161
0.0521
GLU 162
0.0572
THR 163
0.0372
VAL 164
0.0312
ARG 165
0.0475
LYS 166
0.0497
ARG 167
0.0345
LEU 168
0.0325
VAL 169
0.0397
GLU 170
0.0458
TYR 171
0.0289
HIS 172
0.0301
GLN 173
0.0408
MET 174
0.0324
THR 175
0.0192
ALA 176
0.0206
PRO 177
0.0182
LEU 178
0.0103
ILE 179
0.0117
GLY 180
0.0098
TYR 181
0.0074
TYR 182
0.0060
SER 183
0.0095
LYS 184
0.0292
GLU 185
0.0209
ALA 186
0.0160
GLU 187
0.0287
ALA 188
0.0491
GLY 189
0.0399
ASN 190
0.0321
THR 191
0.0131
LYS 192
0.0098
TYR 193
0.0065
ALA 194
0.0108
LYS 195
0.0154
VAL 196
0.0142
ASP 197
0.0118
GLY 198
0.0121
THR 199
0.0104
LYS 200
0.0078
PRO 201
0.0129
VAL 202
0.0177
ALA 203
0.0199
GLU 204
0.0105
VAL 205
0.0109
ARG 206
0.0119
ALA 207
0.0096
ASP 208
0.0070
LEU 209
0.0094
GLU 210
0.0083
LYS 211
0.0082
ILE 212
0.0092
LEU 213
0.0070
GLY 214
0.0078
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.