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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 = 0.0757
MET 1
0.0278
PHE 2
0.0235
LYS 3
0.0268
ALA 4
0.0182
VAL 5
0.0115
LEU 6
0.0146
PHE 7
0.0121
ASP 8
0.0149
LEU 9
0.0147
ASP 10
0.0152
GLY 11
0.0259
VAL 12
0.0239
ILE 13
0.0157
THR 14
0.0186
ASP 15
0.0303
ASP 15
0.0296
THR 16
0.0194
ALA 17
0.0112
GLU 18
0.0163
TYR 19
0.0095
HIS 20
0.0065
PHE 21
0.0072
ARG 22
0.0150
ALA 23
0.0106
TRP 24
0.0101
LYS 25
0.0106
ALA 26
0.0083
LEU 27
0.0026
ALA 28
0.0063
GLU 29
0.0148
GLU 30
0.0369
ILE 31
0.0292
GLY 32
0.0324
ILE 33
0.0055
ASN 34
0.0084
GLY 35
0.0174
VAL 36
0.0159
ASP 37
0.0161
ARG 38
0.0139
GLN 39
0.0097
GLN 39
0.0096
PHE 40
0.0055
ASN 41
0.0096
GLU 42
0.0088
GLN 43
0.0192
LEU 44
0.0195
LYS 45
0.0303
GLY 46
0.0243
VAL 47
0.0074
SER 48
0.0177
ARG 49
0.0105
GLU 50
0.0121
ASP 51
0.0128
SER 52
0.0085
LEU 53
0.0098
GLN 54
0.0066
LYS 55
0.0100
ILE 56
0.0090
ILE 56
0.0090
LEU 57
0.0089
ASP 58
0.0114
LEU 59
0.0156
ALA 60
0.0196
ASP 61
0.0249
LYS 62
0.0187
LYS 63
0.0176
VAL 64
0.0124
SER 65
0.0209
ALA 66
0.0198
GLU 67
0.0175
GLU 68
0.0158
GLU 68
0.0159
PHE 69
0.0149
LYS 70
0.0034
GLU 71
0.0112
LEU 72
0.0171
ALA 73
0.0327
LYS 74
0.0294
ARG 75
0.0083
LYS 76
0.0068
ASN 77
0.0130
ASP 78
0.0094
ASN 79
0.0099
TYR 80
0.0076
VAL 81
0.0163
LYS 82
0.0271
MET 83
0.0054
ILE 84
0.0037
GLN 85
0.0213
ASP 86
0.0182
VAL 87
0.0077
GLY 88
0.0094
GLY 89
0.0197
GLY 90
0.0189
GLY 91
0.0150
VAL 92
0.0081
TYR 93
0.0174
PRO 94
0.0312
GLY 95
0.0182
ILE 96
0.0117
LEU 97
0.0185
GLN 98
0.0218
LEU 99
0.0139
LEU 100
0.0182
LYS 101
0.0243
ASP 102
0.0249
LEU 103
0.0220
ARG 104
0.0174
ARG 104
0.0172
SER 105
0.0292
ASN 106
0.0312
LYS 107
0.0461
ILE 108
0.0495
LYS 109
0.0258
ILE 110
0.0118
ALA 111
0.0074
LEU 112
0.0104
ALA 113
0.0122
SER 114
0.0123
ALA 115
0.0214
SER 116
0.0226
LYS 117
0.0235
ASN 118
0.0260
GLY 119
0.0252
PRO 120
0.0300
PHE 121
0.0287
LEU 122
0.0223
LEU 123
0.0197
GLU 124
0.0168
ARG 125
0.0173
ARG 125
0.0173
MET 126
0.0164
ASN 127
0.0181
LEU 128
0.0164
THR 129
0.0109
GLY 130
0.0092
TYR 131
0.0083
PHE 132
0.0076
ASP 133
0.0149
ALA 134
0.0134
ILE 135
0.0094
ALA 136
0.0078
ASP 137
0.0162
PRO 138
0.0180
ALA 139
0.0634
GLU 140
0.0282
VAL 141
0.0244
ALA 142
0.0614
ALA 143
0.0163
SER 144
0.0346
LYS 145
0.0315
PRO 146
0.0377
ALA 147
0.0304
PRO 148
0.0141
ASP 149
0.0167
ILE 150
0.0114
ILE 150
0.0115
PHE 151
0.0118
ILE 152
0.0163
ALA 153
0.0120
ALA 154
0.0102
ALA 155
0.0120
HIS 156
0.0178
ALA 157
0.0139
VAL 158
0.0095
GLY 159
0.0127
VAL 160
0.0056
ALA 161
0.0218
PRO 162
0.0216
SER 163
0.0247
GLU 164
0.0091
SER 165
0.0123
ILE 166
0.0113
GLY 167
0.0136
LEU 168
0.0154
GLU 169
0.0143
ASP 170
0.0208
SER 171
0.0251
GLN 172
0.0398
ALA 173
0.0373
GLY 174
0.0163
ILE 175
0.0232
GLN 176
0.0279
ALA 177
0.0112
ILE 178
0.0086
LYS 179
0.0184
ASP 180
0.0059
SER 181
0.0124
GLY 182
0.0239
ALA 183
0.0170
LEU 184
0.0125
PRO 185
0.0161
ILE 186
0.0139
GLY 187
0.0105
VAL 188
0.0119
GLY 189
0.0311
ARG 190
0.0292
PRO 191
0.0220
GLU 192
0.0201
ASP 193
0.0329
LEU 194
0.0389
GLY 195
0.0317
ASP 196
0.0230
ASP 197
0.0311
ILE 198
0.0199
VAL 199
0.0112
ILE 200
0.0041
VAL 201
0.0292
PRO 202
0.0255
ASP 203
0.0406
THR 204
0.0391
SER 205
0.0400
HIS 206
0.0456
TYR 207
0.0237
THR 208
0.0185
LEU 209
0.0149
GLU 210
0.0216
PHE 211
0.0079
LEU 212
0.0128
LYS 213
0.0198
GLU 214
0.0221
VAL 215
0.0157
TRP 216
0.0159
LEU 217
0.0192
GLN 218
0.0151
LYS 219
0.0130
GLN 220
0.0150
LYS 221
0.0757
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.