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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 = 0.1345
MET 1
0.0074
ARG 2
0.0081
ILE 3
0.0069
ILE 4
0.0064
LEU 5
0.0108
LEU 6
0.0112
GLY 7
0.0119
ALA 8
0.0192
PRO 9
0.0194
GLY 10
0.0218
ALA 11
0.0166
GLY 12
0.0145
LYS 13
0.0094
GLY 14
0.0095
THR 15
0.0117
GLN 16
0.0075
ALA 17
0.0146
GLN 18
0.0068
PHE 19
0.0091
ILE 20
0.0113
MET 21
0.0150
GLU 22
0.0097
LYS 23
0.0115
TYR 24
0.0123
GLY 25
0.0125
ILE 26
0.0099
PRO 27
0.0113
GLN 28
0.0157
ILE 29
0.0107
SER 30
0.0126
THR 31
0.0074
GLY 32
0.0173
ASP 33
0.0114
MET 34
0.0151
LEU 35
0.0285
ARG 36
0.0499
ALA 37
0.0506
ALA 38
0.0134
VAL 39
0.0086
LYS 40
0.0396
SER 41
0.0286
GLY 42
0.0264
SER 43
0.0155
GLU 44
0.0365
LEU 45
0.0267
GLY 46
0.0188
LYS 47
0.0092
GLN 48
0.0222
ALA 49
0.0136
LYS 50
0.0341
ASP 51
0.0343
ILE 52
0.0302
MET 53
0.0350
ASP 54
0.0287
ALA 55
0.0445
GLY 56
0.0490
LYS 57
0.0203
LEU 58
0.0201
VAL 59
0.0230
THR 60
0.0491
ASP 61
0.0233
GLU 62
0.0222
LEU 63
0.0154
VAL 64
0.0128
ILE 65
0.0066
ALA 66
0.0052
LEU 67
0.0103
VAL 68
0.0096
LYS 69
0.0020
GLU 70
0.0064
ARG 71
0.0058
ILE 72
0.0026
ALA 73
0.0084
GLN 74
0.0093
GLU 75
0.0063
ASP 76
0.0083
CYS 77
0.0094
ARG 78
0.0106
ASN 79
0.0092
GLY 80
0.0096
PHE 81
0.0022
LEU 82
0.0054
LEU 83
0.0091
ASP 84
0.0112
GLY 85
0.0113
PHE 86
0.0074
PRO 87
0.0059
ARG 88
0.0088
THR 89
0.0114
ILE 90
0.0125
PRO 91
0.0075
GLN 92
0.0048
ALA 93
0.0027
ASP 94
0.0054
ALA 95
0.0084
MET 96
0.0058
LYS 97
0.0071
GLU 98
0.0051
ALA 99
0.0153
GLY 100
0.0260
ILE 101
0.0061
ASN 102
0.0111
VAL 103
0.0103
ASP 104
0.0141
TYR 105
0.0079
VAL 106
0.0042
LEU 107
0.0087
GLU 108
0.0126
PHE 109
0.0136
ASP 110
0.0149
VAL 111
0.0147
PRO 112
0.0134
ASP 113
0.0205
GLU 114
0.0122
LEU 115
0.0092
ILE 116
0.0141
VAL 117
0.0033
ASP 118
0.0201
ARG 119
0.0138
ILE 120
0.0088
VAL 121
0.0013
GLY 122
0.0202
ARG 123
0.0106
ARG 124
0.0232
VAL 125
0.0089
HIS 126
0.0037
ALA 127
0.1051
PRO 128
0.0545
SER 129
0.0923
GLY 130
0.1345
ARG 131
0.0245
VAL 132
0.0247
TYR 133
0.0265
HIS 134
0.0265
VAL 135
0.0391
LYS 136
0.0272
PHE 137
0.0175
ASN 138
0.0146
PRO 139
0.0162
PRO 140
0.0109
LYS 141
0.0425
VAL 142
0.0159
GLU 143
0.0045
GLY 144
0.0094
LYS 145
0.0085
ASP 146
0.0055
ASP 147
0.0288
VAL 148
0.0408
THR 149
0.0345
GLY 150
0.0422
GLU 151
0.0170
GLU 152
0.0151
LEU 153
0.0144
THR 154
0.0131
THR 155
0.0145
ARG 156
0.0191
LYS 157
0.0320
ASP 158
0.0224
ASP 159
0.0282
GLN 160
0.0260
GLU 161
0.0196
GLU 162
0.0176
THR 163
0.0024
VAL 164
0.0057
ARG 165
0.0119
LYS 166
0.0204
ARG 167
0.0101
LEU 168
0.0078
VAL 169
0.0109
GLU 170
0.0129
TYR 171
0.0082
HIS 172
0.0062
GLN 173
0.0064
MET 174
0.0070
THR 175
0.0117
ALA 176
0.0304
PRO 177
0.0194
LEU 178
0.0105
ILE 179
0.0095
GLY 180
0.0119
TYR 181
0.0125
TYR 182
0.0113
SER 183
0.0224
LYS 184
0.0116
GLU 185
0.0166
ALA 186
0.0188
GLU 187
0.0150
ALA 188
0.0066
GLY 189
0.0124
ASN 190
0.0110
THR 191
0.0117
LYS 192
0.0301
TYR 193
0.0168
ALA 194
0.0093
LYS 195
0.0206
VAL 196
0.0199
ASP 197
0.0122
GLY 198
0.0089
THR 199
0.0093
LYS 200
0.0195
PRO 201
0.0136
VAL 202
0.0135
ALA 203
0.0110
GLU 204
0.0133
VAL 205
0.0069
ARG 206
0.0082
ALA 207
0.0113
ASP 208
0.0098
LEU 209
0.0046
GLU 210
0.0031
LYS 211
0.0126
ILE 212
0.0136
LEU 213
0.0116
GLY 214
0.0097
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.