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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 = 0.0574
MET 1
0.0223
ARG 2
0.0205
ILE 3
0.0148
ILE 4
0.0149
LEU 5
0.0103
LEU 6
0.0153
GLY 7
0.0243
ALA 8
0.0207
PRO 9
0.0254
GLY 10
0.0228
ALA 11
0.0236
GLY 12
0.0245
LYS 13
0.0203
GLY 14
0.0201
THR 15
0.0262
GLN 16
0.0186
ALA 17
0.0216
GLN 18
0.0335
PHE 19
0.0248
ILE 20
0.0224
MET 21
0.0328
GLU 22
0.0425
LYS 23
0.0337
TYR 24
0.0341
GLY 25
0.0334
ILE 26
0.0278
PRO 27
0.0239
GLN 28
0.0236
ILE 29
0.0177
SER 30
0.0180
THR 31
0.0100
GLY 32
0.0175
ASP 33
0.0149
MET 34
0.0083
LEU 35
0.0102
ARG 36
0.0114
ALA 37
0.0125
ALA 38
0.0137
VAL 39
0.0167
LYS 40
0.0254
SER 41
0.0250
GLY 42
0.0191
SER 43
0.0166
GLU 44
0.0148
LEU 45
0.0122
GLY 46
0.0125
LYS 47
0.0131
GLN 48
0.0117
ALA 49
0.0127
LYS 50
0.0209
ASP 51
0.0186
ILE 52
0.0056
MET 53
0.0173
ASP 54
0.0216
ALA 55
0.0119
GLY 56
0.0256
LYS 57
0.0345
LEU 58
0.0468
VAL 59
0.0121
THR 60
0.0091
ASP 61
0.0148
GLU 62
0.0178
LEU 63
0.0121
VAL 64
0.0105
ILE 65
0.0100
ALA 66
0.0093
LEU 67
0.0059
VAL 68
0.0053
LYS 69
0.0035
GLU 70
0.0047
ARG 71
0.0061
ILE 72
0.0143
ALA 73
0.0200
GLN 74
0.0193
GLU 75
0.0412
ASP 76
0.0225
CYS 77
0.0198
ARG 78
0.0431
ASN 79
0.0286
GLY 80
0.0289
PHE 81
0.0199
LEU 82
0.0201
LEU 83
0.0143
ASP 84
0.0177
GLY 85
0.0153
PHE 86
0.0086
PRO 87
0.0106
ARG 88
0.0166
THR 89
0.0209
ILE 90
0.0193
PRO 91
0.0234
GLN 92
0.0175
ALA 93
0.0122
ASP 94
0.0150
ALA 95
0.0177
MET 96
0.0093
LYS 97
0.0086
GLU 98
0.0201
ALA 99
0.0183
GLY 100
0.0164
ILE 101
0.0102
ASN 102
0.0130
VAL 103
0.0173
ASP 104
0.0190
TYR 105
0.0154
VAL 106
0.0165
LEU 107
0.0163
GLU 108
0.0180
PHE 109
0.0256
ASP 110
0.0304
VAL 111
0.0306
PRO 112
0.0269
ASP 113
0.0293
GLU 114
0.0286
LEU 115
0.0218
ILE 116
0.0216
VAL 117
0.0248
ASP 118
0.0175
ARG 119
0.0128
ILE 120
0.0162
VAL 121
0.0163
GLY 122
0.0127
ARG 123
0.0175
ARG 124
0.0179
VAL 125
0.0232
HIS 126
0.0163
ALA 127
0.0343
PRO 128
0.0315
SER 129
0.0170
GLY 130
0.0251
ARG 131
0.0139
VAL 132
0.0214
TYR 133
0.0145
HIS 134
0.0154
VAL 135
0.0199
LYS 136
0.0189
PHE 137
0.0135
ASN 138
0.0183
PRO 139
0.0206
PRO 140
0.0163
LYS 141
0.0215
VAL 142
0.0078
GLU 143
0.0177
GLY 144
0.0195
LYS 145
0.0123
ASP 146
0.0075
ASP 147
0.0167
VAL 148
0.0303
THR 149
0.0368
GLY 150
0.0334
GLU 151
0.0322
GLU 152
0.0307
LEU 153
0.0175
THR 154
0.0223
THR 155
0.0184
ARG 156
0.0234
LYS 157
0.0286
ASP 158
0.0140
ASP 159
0.0058
GLN 160
0.0181
GLU 161
0.0263
GLU 162
0.0322
THR 163
0.0188
VAL 164
0.0205
ARG 165
0.0294
LYS 166
0.0288
ARG 167
0.0258
LEU 168
0.0266
VAL 169
0.0293
GLU 170
0.0346
TYR 171
0.0246
HIS 172
0.0206
GLN 173
0.0308
MET 174
0.0272
THR 175
0.0180
ALA 176
0.0246
PRO 177
0.0247
LEU 178
0.0167
ILE 179
0.0113
GLY 180
0.0234
TYR 181
0.0188
TYR 182
0.0158
SER 183
0.0293
LYS 184
0.0376
GLU 185
0.0236
ALA 186
0.0346
GLU 187
0.0574
ALA 188
0.0429
GLY 189
0.0462
ASN 190
0.0307
THR 191
0.0229
LYS 192
0.0228
TYR 193
0.0195
ALA 194
0.0202
LYS 195
0.0211
VAL 196
0.0279
ASP 197
0.0338
GLY 198
0.0316
THR 199
0.0351
LYS 200
0.0351
PRO 201
0.0397
VAL 202
0.0298
ALA 203
0.0298
GLU 204
0.0354
VAL 205
0.0290
ARG 206
0.0213
ALA 207
0.0307
ASP 208
0.0330
LEU 209
0.0204
GLU 210
0.0269
LYS 211
0.0349
ILE 212
0.0218
LEU 213
0.0159
GLY 214
0.0295
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.