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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 = 0.0854
MET 1
0.0071
ARG 2
0.0112
ILE 3
0.0165
ILE 4
0.0185
LEU 5
0.0170
LEU 6
0.0121
GLY 7
0.0053
ALA 8
0.0054
PRO 9
0.0047
GLY 10
0.0050
ALA 11
0.0111
GLY 12
0.0197
LYS 13
0.0103
GLY 14
0.0179
THR 15
0.0270
GLN 16
0.0230
ALA 17
0.0199
GLN 18
0.0165
PHE 19
0.0025
ILE 20
0.0087
MET 21
0.0168
GLU 22
0.0215
LYS 23
0.0209
TYR 24
0.0127
GLY 25
0.0284
ILE 26
0.0226
PRO 27
0.0191
GLN 28
0.0238
ILE 29
0.0253
SER 30
0.0332
THR 31
0.0241
GLY 32
0.0315
ASP 33
0.0372
MET 34
0.0155
LEU 35
0.0083
ARG 36
0.0247
ALA 37
0.0175
ALA 38
0.0132
VAL 39
0.0116
LYS 40
0.0154
SER 41
0.0173
GLY 42
0.0151
SER 43
0.0153
GLU 44
0.0404
LEU 45
0.0113
GLY 46
0.0134
LYS 47
0.0216
GLN 48
0.0127
ALA 49
0.0057
LYS 50
0.0184
ASP 51
0.0096
ILE 52
0.0218
MET 53
0.0132
ASP 54
0.0115
ALA 55
0.0303
GLY 56
0.0338
LYS 57
0.0265
LEU 58
0.0448
VAL 59
0.0616
THR 60
0.0502
ASP 61
0.0464
GLU 62
0.0854
LEU 63
0.0434
VAL 64
0.0281
ILE 65
0.0365
ALA 66
0.0361
LEU 67
0.0231
VAL 68
0.0251
LYS 69
0.0394
GLU 70
0.0259
ARG 71
0.0056
ILE 72
0.0066
ALA 73
0.0180
GLN 74
0.0202
GLU 75
0.0359
ASP 76
0.0247
CYS 77
0.0266
ARG 78
0.0310
ASN 79
0.0478
GLY 80
0.0224
PHE 81
0.0089
LEU 82
0.0156
LEU 83
0.0236
ASP 84
0.0295
GLY 85
0.0293
PHE 86
0.0218
PRO 87
0.0034
ARG 88
0.0091
THR 89
0.0253
ILE 90
0.0220
PRO 91
0.0220
GLN 92
0.0214
ALA 93
0.0215
ASP 94
0.0225
ALA 95
0.0162
MET 96
0.0214
LYS 97
0.0400
GLU 98
0.0173
ALA 99
0.0404
GLY 100
0.0568
ILE 101
0.0346
ASN 102
0.0340
VAL 103
0.0133
ASP 104
0.0145
TYR 105
0.0133
VAL 106
0.0141
LEU 107
0.0125
GLU 108
0.0090
PHE 109
0.0126
ASP 110
0.0124
VAL 111
0.0113
PRO 112
0.0126
ASP 113
0.0140
GLU 114
0.0144
LEU 115
0.0096
ILE 116
0.0075
VAL 117
0.0141
ASP 118
0.0121
ARG 119
0.0104
ILE 120
0.0116
VAL 121
0.0124
GLY 122
0.0115
ARG 123
0.0047
ARG 124
0.0038
VAL 125
0.0061
HIS 126
0.0034
ALA 127
0.0070
PRO 128
0.0075
SER 129
0.0030
GLY 130
0.0074
ARG 131
0.0037
VAL 132
0.0031
TYR 133
0.0037
HIS 134
0.0077
VAL 135
0.0107
LYS 136
0.0177
PHE 137
0.0149
ASN 138
0.0108
PRO 139
0.0067
PRO 140
0.0046
LYS 141
0.0098
VAL 142
0.0062
GLU 143
0.0053
GLY 144
0.0057
LYS 145
0.0109
ASP 146
0.0073
ASP 147
0.0092
VAL 148
0.0106
THR 149
0.0131
GLY 150
0.0139
GLU 151
0.0100
GLU 152
0.0116
LEU 153
0.0071
THR 154
0.0089
THR 155
0.0083
ARG 156
0.0101
LYS 157
0.0249
ASP 158
0.0072
ASP 159
0.0061
GLN 160
0.0055
GLU 161
0.0132
GLU 162
0.0207
THR 163
0.0121
VAL 164
0.0046
ARG 165
0.0075
LYS 166
0.0094
ARG 167
0.0110
LEU 168
0.0125
VAL 169
0.0253
GLU 170
0.0233
TYR 171
0.0155
HIS 172
0.0109
GLN 173
0.0115
MET 174
0.0193
THR 175
0.0093
ALA 176
0.0171
PRO 177
0.0216
LEU 178
0.0174
ILE 179
0.0281
GLY 180
0.0280
TYR 181
0.0269
TYR 182
0.0266
SER 183
0.0339
LYS 184
0.0177
GLU 185
0.0253
ALA 186
0.0233
GLU 187
0.0160
ALA 188
0.0471
GLY 189
0.0351
ASN 190
0.0284
THR 191
0.0133
LYS 192
0.0061
TYR 193
0.0194
ALA 194
0.0146
LYS 195
0.0161
VAL 196
0.0195
ASP 197
0.0206
GLY 198
0.0172
THR 199
0.0020
LYS 200
0.0112
PRO 201
0.0219
VAL 202
0.0193
ALA 203
0.0105
GLU 204
0.0182
VAL 205
0.0198
ARG 206
0.0187
ALA 207
0.0220
ASP 208
0.0227
LEU 209
0.0151
GLU 210
0.0107
LYS 211
0.0090
ILE 212
0.0044
LEU 213
0.0144
GLY 214
0.0189
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.