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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 = 0.0595
MET 1
0.0167
ARG 2
0.0200
ILE 3
0.0151
ILE 4
0.0102
LEU 5
0.0069
LEU 6
0.0049
GLY 7
0.0183
ALA 8
0.0274
PRO 9
0.0275
GLY 10
0.0149
ALA 11
0.0116
GLY 12
0.0152
LYS 13
0.0166
GLY 14
0.0210
THR 15
0.0204
GLN 16
0.0197
ALA 17
0.0267
GLN 18
0.0397
PHE 19
0.0276
ILE 20
0.0291
MET 21
0.0334
GLU 22
0.0315
LYS 23
0.0322
TYR 24
0.0320
GLY 25
0.0218
ILE 26
0.0231
PRO 27
0.0196
GLN 28
0.0121
ILE 29
0.0110
SER 30
0.0092
THR 31
0.0165
GLY 32
0.0205
ASP 33
0.0121
MET 34
0.0058
LEU 35
0.0144
ARG 36
0.0151
ALA 37
0.0120
ALA 38
0.0164
VAL 39
0.0090
LYS 40
0.0105
SER 41
0.0331
GLY 42
0.0247
SER 43
0.0204
GLU 44
0.0155
LEU 45
0.0100
GLY 46
0.0106
LYS 47
0.0057
GLN 48
0.0096
ALA 49
0.0122
LYS 50
0.0138
ASP 51
0.0180
ILE 52
0.0170
MET 53
0.0193
ASP 54
0.0273
ALA 55
0.0269
GLY 56
0.0199
LYS 57
0.0074
LEU 58
0.0190
VAL 59
0.0209
THR 60
0.0308
ASP 61
0.0305
GLU 62
0.0308
LEU 63
0.0211
VAL 64
0.0221
ILE 65
0.0215
ALA 66
0.0162
LEU 67
0.0112
VAL 68
0.0118
LYS 69
0.0193
GLU 70
0.0171
ARG 71
0.0204
ILE 72
0.0177
ALA 73
0.0135
GLN 74
0.0130
GLU 75
0.0241
ASP 76
0.0191
CYS 77
0.0204
ARG 78
0.0205
ASN 79
0.0206
GLY 80
0.0233
PHE 81
0.0190
LEU 82
0.0159
LEU 83
0.0103
ASP 84
0.0075
GLY 85
0.0171
PHE 86
0.0189
PRO 87
0.0239
ARG 88
0.0243
THR 89
0.0308
ILE 90
0.0318
PRO 91
0.0382
GLN 92
0.0368
ALA 93
0.0257
ASP 94
0.0262
ALA 95
0.0266
MET 96
0.0232
LYS 97
0.0082
GLU 98
0.0123
ALA 99
0.0298
GLY 100
0.0385
ILE 101
0.0296
ASN 102
0.0279
VAL 103
0.0219
ASP 104
0.0232
TYR 105
0.0172
VAL 106
0.0117
LEU 107
0.0104
GLU 108
0.0107
PHE 109
0.0105
ASP 110
0.0091
VAL 111
0.0086
PRO 112
0.0121
ASP 113
0.0159
GLU 114
0.0203
LEU 115
0.0157
ILE 116
0.0049
VAL 117
0.0103
ASP 118
0.0186
ARG 119
0.0146
ILE 120
0.0160
VAL 121
0.0189
GLY 122
0.0201
ARG 123
0.0156
ARG 124
0.0169
VAL 125
0.0141
HIS 126
0.0094
ALA 127
0.0214
PRO 128
0.0318
SER 129
0.0303
GLY 130
0.0238
ARG 131
0.0122
VAL 132
0.0137
TYR 133
0.0163
HIS 134
0.0062
VAL 135
0.0245
LYS 136
0.0373
PHE 137
0.0350
ASN 138
0.0191
PRO 139
0.0260
PRO 140
0.0333
LYS 141
0.0595
VAL 142
0.0345
GLU 143
0.0163
GLY 144
0.0249
LYS 145
0.0187
ASP 146
0.0165
ASP 147
0.0148
VAL 148
0.0194
THR 149
0.0140
GLY 150
0.0211
GLU 151
0.0209
GLU 152
0.0250
LEU 153
0.0185
THR 154
0.0156
THR 155
0.0096
ARG 156
0.0166
LYS 157
0.0260
ASP 158
0.0226
ASP 159
0.0169
GLN 160
0.0099
GLU 161
0.0078
GLU 162
0.0085
THR 163
0.0119
VAL 164
0.0046
ARG 165
0.0065
LYS 166
0.0119
ARG 167
0.0112
LEU 168
0.0144
VAL 169
0.0268
GLU 170
0.0301
TYR 171
0.0171
HIS 172
0.0242
GLN 173
0.0416
MET 174
0.0104
THR 175
0.0169
ALA 176
0.0238
PRO 177
0.0177
LEU 178
0.0164
ILE 179
0.0113
GLY 180
0.0130
TYR 181
0.0097
TYR 182
0.0084
SER 183
0.0090
LYS 184
0.0213
GLU 185
0.0108
ALA 186
0.0130
GLU 187
0.0383
ALA 188
0.0156
GLY 189
0.0263
ASN 190
0.0093
THR 191
0.0154
LYS 192
0.0198
TYR 193
0.0154
ALA 194
0.0185
LYS 195
0.0192
VAL 196
0.0124
ASP 197
0.0059
GLY 198
0.0070
THR 199
0.0144
LYS 200
0.0129
PRO 201
0.0246
VAL 202
0.0133
ALA 203
0.0216
GLU 204
0.0186
VAL 205
0.0040
ARG 206
0.0131
ALA 207
0.0156
ASP 208
0.0064
LEU 209
0.0122
GLU 210
0.0162
LYS 211
0.0049
ILE 212
0.0128
LEU 213
0.0115
GLY 214
0.0117
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.