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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 = 0.0599
MET 1
0.0232
ARG 2
0.0230
ILE 3
0.0074
ILE 4
0.0053
LEU 5
0.0145
LEU 6
0.0126
GLY 7
0.0080
ALA 8
0.0068
PRO 9
0.0222
GLY 10
0.0189
ALA 11
0.0099
GLY 12
0.0172
LYS 13
0.0232
GLY 14
0.0242
THR 15
0.0413
GLN 16
0.0402
ALA 17
0.0437
GLN 18
0.0288
PHE 19
0.0139
ILE 20
0.0170
MET 21
0.0151
GLU 22
0.0295
LYS 23
0.0235
TYR 24
0.0329
GLY 25
0.0250
ILE 26
0.0214
PRO 27
0.0102
GLN 28
0.0092
ILE 29
0.0105
SER 30
0.0111
THR 31
0.0057
GLY 32
0.0147
ASP 33
0.0175
MET 34
0.0100
LEU 35
0.0100
ARG 36
0.0140
ALA 37
0.0139
ALA 38
0.0091
VAL 39
0.0147
LYS 40
0.0278
SER 41
0.0257
GLY 42
0.0241
SER 43
0.0207
GLU 44
0.0349
LEU 45
0.0206
GLY 46
0.0161
LYS 47
0.0133
GLN 48
0.0239
ALA 49
0.0245
LYS 50
0.0173
ASP 51
0.0165
ILE 52
0.0193
MET 53
0.0271
ASP 54
0.0229
ALA 55
0.0352
GLY 56
0.0496
LYS 57
0.0138
LEU 58
0.0345
VAL 59
0.0166
THR 60
0.0326
ASP 61
0.0451
GLU 62
0.0455
LEU 63
0.0170
VAL 64
0.0124
ILE 65
0.0181
ALA 66
0.0245
LEU 67
0.0173
VAL 68
0.0169
LYS 69
0.0295
GLU 70
0.0216
ARG 71
0.0149
ILE 72
0.0155
ALA 73
0.0143
GLN 74
0.0165
GLU 75
0.0155
ASP 76
0.0158
CYS 77
0.0206
ARG 78
0.0161
ASN 79
0.0315
GLY 80
0.0304
PHE 81
0.0129
LEU 82
0.0076
LEU 83
0.0121
ASP 84
0.0155
GLY 85
0.0218
PHE 86
0.0225
PRO 87
0.0291
ARG 88
0.0372
THR 89
0.0411
ILE 90
0.0345
PRO 91
0.0351
GLN 92
0.0352
ALA 93
0.0342
ASP 94
0.0327
ALA 95
0.0251
MET 96
0.0297
LYS 97
0.0413
GLU 98
0.0473
ALA 99
0.0479
GLY 100
0.0599
ILE 101
0.0235
ASN 102
0.0259
VAL 103
0.0211
ASP 104
0.0239
TYR 105
0.0161
VAL 106
0.0101
LEU 107
0.0011
GLU 108
0.0038
PHE 109
0.0192
ASP 110
0.0141
VAL 111
0.0067
PRO 112
0.0116
ASP 113
0.0127
GLU 114
0.0096
LEU 115
0.0104
ILE 116
0.0110
VAL 117
0.0096
ASP 118
0.0118
ARG 119
0.0089
ILE 120
0.0115
VAL 121
0.0143
GLY 122
0.0146
ARG 123
0.0136
ARG 124
0.0150
VAL 125
0.0111
HIS 126
0.0017
ALA 127
0.0219
PRO 128
0.0355
SER 129
0.0343
GLY 130
0.0186
ARG 131
0.0067
VAL 132
0.0127
TYR 133
0.0102
HIS 134
0.0051
VAL 135
0.0082
LYS 136
0.0173
PHE 137
0.0191
ASN 138
0.0210
PRO 139
0.0132
PRO 140
0.0075
LYS 141
0.0106
VAL 142
0.0086
GLU 143
0.0078
GLY 144
0.0058
LYS 145
0.0053
ASP 146
0.0032
ASP 147
0.0040
VAL 148
0.0135
THR 149
0.0096
GLY 150
0.0115
GLU 151
0.0043
GLU 152
0.0050
LEU 153
0.0073
THR 154
0.0105
THR 155
0.0218
ARG 156
0.0210
LYS 157
0.0220
ASP 158
0.0046
ASP 159
0.0121
GLN 160
0.0169
GLU 161
0.0131
GLU 162
0.0290
THR 163
0.0236
VAL 164
0.0155
ARG 165
0.0180
LYS 166
0.0312
ARG 167
0.0289
LEU 168
0.0258
VAL 169
0.0302
GLU 170
0.0165
TYR 171
0.0102
HIS 172
0.0160
GLN 173
0.0263
MET 174
0.0234
THR 175
0.0189
ALA 176
0.0195
PRO 177
0.0237
LEU 178
0.0242
ILE 179
0.0182
GLY 180
0.0185
TYR 181
0.0283
TYR 182
0.0215
SER 183
0.0157
LYS 184
0.0207
GLU 185
0.0283
ALA 186
0.0244
GLU 187
0.0340
ALA 188
0.0472
GLY 189
0.0368
ASN 190
0.0415
THR 191
0.0247
LYS 192
0.0173
TYR 193
0.0076
ALA 194
0.0033
LYS 195
0.0145
VAL 196
0.0151
ASP 197
0.0140
GLY 198
0.0186
THR 199
0.0157
LYS 200
0.0231
PRO 201
0.0476
VAL 202
0.0451
ALA 203
0.0395
GLU 204
0.0197
VAL 205
0.0215
ARG 206
0.0194
ALA 207
0.0121
ASP 208
0.0162
LEU 209
0.0237
GLU 210
0.0213
LYS 211
0.0182
ILE 212
0.0201
LEU 213
0.0244
GLY 214
0.0247
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.