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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 = 0.0596
MET 1
0.0138
ARG 2
0.0170
ILE 3
0.0145
ILE 4
0.0124
LEU 5
0.0080
LEU 6
0.0124
GLY 7
0.0278
ALA 8
0.0249
PRO 9
0.0186
GLY 10
0.0175
ALA 11
0.0180
GLY 12
0.0229
LYS 13
0.0155
GLY 14
0.0165
THR 15
0.0174
GLN 16
0.0179
ALA 17
0.0425
GLN 18
0.0393
PHE 19
0.0154
ILE 20
0.0178
MET 21
0.0215
GLU 22
0.0283
LYS 23
0.0084
TYR 24
0.0079
GLY 25
0.0135
ILE 26
0.0188
PRO 27
0.0230
GLN 28
0.0186
ILE 29
0.0120
SER 30
0.0101
THR 31
0.0139
GLY 32
0.0183
ASP 33
0.0214
MET 34
0.0123
LEU 35
0.0037
ARG 36
0.0050
ALA 37
0.0047
ALA 38
0.0083
VAL 39
0.0148
LYS 40
0.0112
SER 41
0.0300
GLY 42
0.0413
SER 43
0.0297
GLU 44
0.0257
LEU 45
0.0116
GLY 46
0.0089
LYS 47
0.0094
GLN 48
0.0130
ALA 49
0.0145
LYS 50
0.0132
ASP 51
0.0124
ILE 52
0.0183
MET 53
0.0211
ASP 54
0.0208
ALA 55
0.0125
GLY 56
0.0356
LYS 57
0.0323
LEU 58
0.0345
VAL 59
0.0249
THR 60
0.0228
ASP 61
0.0350
GLU 62
0.0596
LEU 63
0.0227
VAL 64
0.0150
ILE 65
0.0212
ALA 66
0.0185
LEU 67
0.0098
VAL 68
0.0065
LYS 69
0.0114
GLU 70
0.0151
ARG 71
0.0067
ILE 72
0.0081
ALA 73
0.0154
GLN 74
0.0063
GLU 75
0.0117
ASP 76
0.0203
CYS 77
0.0206
ARG 78
0.0132
ASN 79
0.0184
GLY 80
0.0199
PHE 81
0.0166
LEU 82
0.0190
LEU 83
0.0114
ASP 84
0.0082
GLY 85
0.0064
PHE 86
0.0083
PRO 87
0.0117
ARG 88
0.0151
THR 89
0.0158
ILE 90
0.0164
PRO 91
0.0113
GLN 92
0.0189
ALA 93
0.0111
ASP 94
0.0061
ALA 95
0.0215
MET 96
0.0168
LYS 97
0.0249
GLU 98
0.0432
ALA 99
0.0148
GLY 100
0.0334
ILE 101
0.0218
ASN 102
0.0322
VAL 103
0.0158
ASP 104
0.0140
TYR 105
0.0111
VAL 106
0.0179
LEU 107
0.0181
GLU 108
0.0247
PHE 109
0.0297
ASP 110
0.0307
VAL 111
0.0214
PRO 112
0.0249
ASP 113
0.0281
GLU 114
0.0277
LEU 115
0.0339
ILE 116
0.0212
VAL 117
0.0189
ASP 118
0.0124
ARG 119
0.0175
ILE 120
0.0140
VAL 121
0.0213
GLY 122
0.0265
ARG 123
0.0238
ARG 124
0.0238
VAL 125
0.0190
HIS 126
0.0103
ALA 127
0.0382
PRO 128
0.0407
SER 129
0.0185
GLY 130
0.0134
ARG 131
0.0183
VAL 132
0.0259
TYR 133
0.0171
HIS 134
0.0170
VAL 135
0.0181
LYS 136
0.0231
PHE 137
0.0054
ASN 138
0.0186
PRO 139
0.0193
PRO 140
0.0150
LYS 141
0.0177
VAL 142
0.0200
GLU 143
0.0112
GLY 144
0.0211
LYS 145
0.0278
ASP 146
0.0163
ASP 147
0.0194
VAL 148
0.0170
THR 149
0.0227
GLY 150
0.0292
GLU 151
0.0114
GLU 152
0.0153
LEU 153
0.0168
THR 154
0.0253
THR 155
0.0144
ARG 156
0.0080
LYS 157
0.0203
ASP 158
0.0231
ASP 159
0.0224
GLN 160
0.0228
GLU 161
0.0211
GLU 162
0.0271
THR 163
0.0245
VAL 164
0.0126
ARG 165
0.0175
LYS 166
0.0304
ARG 167
0.0185
LEU 168
0.0226
VAL 169
0.0251
GLU 170
0.0302
TYR 171
0.0266
HIS 172
0.0202
GLN 173
0.0246
MET 174
0.0295
THR 175
0.0142
ALA 176
0.0216
PRO 177
0.0324
LEU 178
0.0237
ILE 179
0.0214
GLY 180
0.0271
TYR 181
0.0240
TYR 182
0.0242
SER 183
0.0286
LYS 184
0.0152
GLU 185
0.0143
ALA 186
0.0235
GLU 187
0.0325
ALA 188
0.0503
GLY 189
0.0415
ASN 190
0.0325
THR 191
0.0282
LYS 192
0.0284
TYR 193
0.0250
ALA 194
0.0249
LYS 195
0.0319
VAL 196
0.0333
ASP 197
0.0395
GLY 198
0.0297
THR 199
0.0331
LYS 200
0.0308
PRO 201
0.0288
VAL 202
0.0260
ALA 203
0.0382
GLU 204
0.0218
VAL 205
0.0197
ARG 206
0.0249
ALA 207
0.0313
ASP 208
0.0280
LEU 209
0.0268
GLU 210
0.0262
LYS 211
0.0264
ILE 212
0.0207
LEU 213
0.0118
GLY 214
0.0128
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.