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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 = 0.0687
MET 1
0.0239
PHE 2
0.0181
LYS 3
0.0071
ALA 4
0.0104
VAL 5
0.0073
LEU 6
0.0059
PHE 7
0.0077
ASP 8
0.0064
LEU 9
0.0210
ASP 10
0.0170
GLY 11
0.0181
VAL 12
0.0162
ILE 13
0.0151
THR 14
0.0111
ASP 15
0.0198
ASP 15
0.0198
THR 16
0.0181
ALA 17
0.0141
GLU 18
0.0089
TYR 19
0.0036
HIS 20
0.0022
PHE 21
0.0063
ARG 22
0.0070
ALA 23
0.0091
TRP 24
0.0027
LYS 25
0.0111
ALA 26
0.0155
LEU 27
0.0179
ALA 28
0.0174
GLU 29
0.0281
GLU 30
0.0265
ILE 31
0.0037
GLY 32
0.0190
ILE 33
0.0147
ASN 34
0.0155
GLY 35
0.0125
VAL 36
0.0094
ASP 37
0.0146
ARG 38
0.0043
GLN 39
0.0123
GLN 39
0.0122
PHE 40
0.0105
ASN 41
0.0091
GLU 42
0.0131
GLN 43
0.0181
LEU 44
0.0197
LYS 45
0.0526
GLY 46
0.0530
VAL 47
0.0437
SER 48
0.0307
ARG 49
0.0260
GLU 50
0.0198
ASP 51
0.0341
SER 52
0.0140
LEU 53
0.0223
GLN 54
0.0248
LYS 55
0.0134
ILE 56
0.0126
ILE 56
0.0127
LEU 57
0.0083
ASP 58
0.0227
LEU 59
0.0144
ALA 60
0.0189
ASP 61
0.0097
LYS 62
0.0143
LYS 63
0.0325
VAL 64
0.0345
SER 65
0.0161
ALA 66
0.0151
GLU 67
0.0140
GLU 68
0.0201
GLU 68
0.0202
PHE 69
0.0157
LYS 70
0.0299
GLU 71
0.0133
LEU 72
0.0130
ALA 73
0.0249
LYS 74
0.0280
ARG 75
0.0057
LYS 76
0.0026
ASN 77
0.0122
ASP 78
0.0181
ASN 79
0.0098
TYR 80
0.0074
VAL 81
0.0185
LYS 82
0.0218
MET 83
0.0138
ILE 84
0.0146
GLN 85
0.0024
ASP 86
0.0107
VAL 87
0.0079
GLY 88
0.0103
GLY 89
0.0167
GLY 90
0.0065
GLY 91
0.0239
VAL 92
0.0288
TYR 93
0.0250
PRO 94
0.0322
GLY 95
0.0063
ILE 96
0.0078
LEU 97
0.0276
GLN 98
0.0236
LEU 99
0.0138
LEU 100
0.0115
LYS 101
0.0194
ASP 102
0.0129
LEU 103
0.0134
ARG 104
0.0106
ARG 104
0.0105
SER 105
0.0092
ASN 106
0.0119
LYS 107
0.0156
ILE 108
0.0184
LYS 109
0.0231
ILE 110
0.0093
ALA 111
0.0053
LEU 112
0.0072
ALA 113
0.0036
SER 114
0.0155
ALA 115
0.0317
SER 116
0.0405
LYS 117
0.0221
ASN 118
0.0204
GLY 119
0.0095
PRO 120
0.0114
PHE 121
0.0103
LEU 122
0.0087
LEU 123
0.0157
GLU 124
0.0223
ARG 125
0.0141
ARG 125
0.0144
MET 126
0.0060
ASN 127
0.0248
LEU 128
0.0161
THR 129
0.0188
GLY 130
0.0065
TYR 131
0.0073
PHE 132
0.0061
ASP 133
0.0259
ALA 134
0.0206
ILE 135
0.0107
ALA 136
0.0077
ASP 137
0.0385
PRO 138
0.0345
ALA 139
0.0667
GLU 140
0.0242
VAL 141
0.0072
ALA 142
0.0148
ALA 143
0.0446
SER 144
0.0148
LYS 145
0.0237
PRO 146
0.0307
ALA 147
0.0228
PRO 148
0.0102
ASP 149
0.0180
ILE 150
0.0158
ILE 150
0.0157
PHE 151
0.0119
ILE 152
0.0103
ALA 153
0.0195
ALA 154
0.0240
ALA 155
0.0437
HIS 156
0.0416
ALA 157
0.0406
VAL 158
0.0290
GLY 159
0.0524
VAL 160
0.0252
ALA 161
0.0182
PRO 162
0.0298
SER 163
0.0442
GLU 164
0.0278
SER 165
0.0192
ILE 166
0.0131
GLY 167
0.0109
LEU 168
0.0119
GLU 169
0.0081
ASP 170
0.0107
SER 171
0.0167
GLN 172
0.0173
ALA 173
0.0116
GLY 174
0.0166
ILE 175
0.0183
GLN 176
0.0186
ALA 177
0.0086
ILE 178
0.0151
LYS 179
0.0350
ASP 180
0.0216
SER 181
0.0113
GLY 182
0.0157
ALA 183
0.0156
LEU 184
0.0116
PRO 185
0.0095
ILE 186
0.0137
GLY 187
0.0250
VAL 188
0.0250
GLY 189
0.0687
ARG 190
0.0416
PRO 191
0.0347
GLU 192
0.0386
ASP 193
0.0184
LEU 194
0.0196
GLY 195
0.0278
ASP 196
0.0141
ASP 197
0.0438
ILE 198
0.0466
VAL 199
0.0133
ILE 200
0.0138
VAL 201
0.0249
PRO 202
0.0356
ASP 203
0.0375
THR 204
0.0315
SER 205
0.0205
HIS 206
0.0287
TYR 207
0.0171
THR 208
0.0188
LEU 209
0.0092
GLU 210
0.0167
PHE 211
0.0034
LEU 212
0.0067
LYS 213
0.0246
GLU 214
0.0211
VAL 215
0.0128
TRP 216
0.0102
LEU 217
0.0178
GLN 218
0.0090
LYS 219
0.0095
GLN 220
0.0060
LYS 221
0.0088
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.