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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 = 0.0708
MET 1
0.0196
ARG 2
0.0162
ILE 3
0.0113
ILE 4
0.0090
LEU 5
0.0130
LEU 6
0.0149
GLY 7
0.0103
ALA 8
0.0216
PRO 9
0.0276
GLY 10
0.0218
ALA 11
0.0192
GLY 12
0.0052
LYS 13
0.0145
GLY 14
0.0143
THR 15
0.0194
GLN 16
0.0093
ALA 17
0.0160
GLN 18
0.0113
PHE 19
0.0150
ILE 20
0.0179
MET 21
0.0232
GLU 22
0.0134
LYS 23
0.0171
TYR 24
0.0162
GLY 25
0.0224
ILE 26
0.0139
PRO 27
0.0071
GLN 28
0.0030
ILE 29
0.0034
SER 30
0.0149
THR 31
0.0187
GLY 32
0.0177
ASP 33
0.0239
MET 34
0.0179
LEU 35
0.0182
ARG 36
0.0331
ALA 37
0.0131
ALA 38
0.0093
VAL 39
0.0108
LYS 40
0.0090
SER 41
0.0087
GLY 42
0.0170
SER 43
0.0310
GLU 44
0.0191
LEU 45
0.0145
GLY 46
0.0137
LYS 47
0.0026
GLN 48
0.0153
ALA 49
0.0066
LYS 50
0.0086
ASP 51
0.0041
ILE 52
0.0042
MET 53
0.0115
ASP 54
0.0131
ALA 55
0.0119
GLY 56
0.0102
LYS 57
0.0094
LEU 58
0.0102
VAL 59
0.0127
THR 60
0.0376
ASP 61
0.0158
GLU 62
0.0176
LEU 63
0.0186
VAL 64
0.0197
ILE 65
0.0084
ALA 66
0.0112
LEU 67
0.0094
VAL 68
0.0116
LYS 69
0.0140
GLU 70
0.0066
ARG 71
0.0146
ILE 72
0.0338
ALA 73
0.0708
GLN 74
0.0296
GLU 75
0.0233
ASP 76
0.0340
CYS 77
0.0276
ARG 78
0.0225
ASN 79
0.0393
GLY 80
0.0213
PHE 81
0.0064
LEU 82
0.0062
LEU 83
0.0058
ASP 84
0.0026
GLY 85
0.0102
PHE 86
0.0091
PRO 87
0.0079
ARG 88
0.0243
THR 89
0.0154
ILE 90
0.0116
PRO 91
0.0167
GLN 92
0.0160
ALA 93
0.0095
ASP 94
0.0310
ALA 95
0.0285
MET 96
0.0206
LYS 97
0.0136
GLU 98
0.0381
ALA 99
0.0382
GLY 100
0.0332
ILE 101
0.0141
ASN 102
0.0138
VAL 103
0.0159
ASP 104
0.0225
TYR 105
0.0106
VAL 106
0.0071
LEU 107
0.0135
GLU 108
0.0189
PHE 109
0.0272
ASP 110
0.0316
VAL 111
0.0260
PRO 112
0.0313
ASP 113
0.0157
GLU 114
0.0219
LEU 115
0.0309
ILE 116
0.0212
VAL 117
0.0140
ASP 118
0.0309
ARG 119
0.0110
ILE 120
0.0108
VAL 121
0.0109
GLY 122
0.0170
ARG 123
0.0165
ARG 124
0.0121
VAL 125
0.0118
HIS 126
0.0063
ALA 127
0.0696
PRO 128
0.0413
SER 129
0.0544
GLY 130
0.0686
ARG 131
0.0097
VAL 132
0.0078
TYR 133
0.0126
HIS 134
0.0133
VAL 135
0.0195
LYS 136
0.0251
PHE 137
0.0114
ASN 138
0.0090
PRO 139
0.0042
PRO 140
0.0078
LYS 141
0.0237
VAL 142
0.0239
GLU 143
0.0100
GLY 144
0.0114
LYS 145
0.0062
ASP 146
0.0047
ASP 147
0.0109
VAL 148
0.0154
THR 149
0.0168
GLY 150
0.0191
GLU 151
0.0153
GLU 152
0.0128
LEU 153
0.0127
THR 154
0.0118
THR 155
0.0202
ARG 156
0.0162
LYS 157
0.0449
ASP 158
0.0328
ASP 159
0.0244
GLN 160
0.0303
GLU 161
0.0309
GLU 162
0.0173
THR 163
0.0049
VAL 164
0.0096
ARG 165
0.0202
LYS 166
0.0151
ARG 167
0.0032
LEU 168
0.0131
VAL 169
0.0282
GLU 170
0.0220
TYR 171
0.0108
HIS 172
0.0102
GLN 173
0.0262
MET 174
0.0199
THR 175
0.0187
ALA 176
0.0430
PRO 177
0.0135
LEU 178
0.0122
ILE 179
0.0204
GLY 180
0.0206
TYR 181
0.0156
TYR 182
0.0142
SER 183
0.0320
LYS 184
0.0158
GLU 185
0.0243
ALA 186
0.0303
GLU 187
0.0316
ALA 188
0.0176
GLY 189
0.0243
ASN 190
0.0190
THR 191
0.0176
LYS 192
0.0448
TYR 193
0.0269
ALA 194
0.0171
LYS 195
0.0257
VAL 196
0.0248
ASP 197
0.0209
GLY 198
0.0148
THR 199
0.0044
LYS 200
0.0289
PRO 201
0.0251
VAL 202
0.0062
ALA 203
0.0230
GLU 204
0.0282
VAL 205
0.0169
ARG 206
0.0197
ALA 207
0.0288
ASP 208
0.0255
LEU 209
0.0170
GLU 210
0.0147
LYS 211
0.0138
ILE 212
0.0181
LEU 213
0.0149
GLY 214
0.0167
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.