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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 = 0.0775
MET 1
0.0157
PHE 2
0.0102
LYS 3
0.0168
ALA 4
0.0293
VAL 5
0.0126
LEU 6
0.0122
PHE 7
0.0070
ASP 8
0.0053
LEU 9
0.0062
ASP 10
0.0086
GLY 11
0.0075
VAL 12
0.0051
ILE 13
0.0047
THR 14
0.0043
ASP 15
0.0146
ASP 15
0.0146
THR 16
0.0145
ALA 17
0.0192
GLU 18
0.0206
TYR 19
0.0039
HIS 20
0.0075
PHE 21
0.0170
ARG 22
0.0118
ALA 23
0.0099
TRP 24
0.0111
LYS 25
0.0170
ALA 26
0.0271
LEU 27
0.0206
ALA 28
0.0253
GLU 29
0.0141
GLU 30
0.0182
ILE 31
0.0442
GLY 32
0.0666
ILE 33
0.0249
ASN 34
0.0161
GLY 35
0.0206
VAL 36
0.0172
ASP 37
0.0547
ARG 38
0.0386
GLN 39
0.0179
GLN 39
0.0180
PHE 40
0.0204
ASN 41
0.0280
GLU 42
0.0244
GLN 43
0.0354
LEU 44
0.0410
LYS 45
0.0698
GLY 46
0.0481
VAL 47
0.0529
SER 48
0.0591
ARG 49
0.0211
GLU 50
0.0255
ASP 51
0.0411
SER 52
0.0280
LEU 53
0.0069
GLN 54
0.0057
LYS 55
0.0122
ILE 56
0.0071
ILE 56
0.0072
LEU 57
0.0179
ASP 58
0.0186
LEU 59
0.0114
ALA 60
0.0307
ASP 61
0.0486
LYS 62
0.0207
LYS 63
0.0167
VAL 64
0.0066
SER 65
0.0050
ALA 66
0.0036
GLU 67
0.0044
GLU 68
0.0043
GLU 68
0.0043
PHE 69
0.0090
LYS 70
0.0042
GLU 71
0.0076
LEU 72
0.0042
ALA 73
0.0102
LYS 74
0.0082
ARG 75
0.0035
LYS 76
0.0044
ASN 77
0.0103
ASP 78
0.0076
ASN 79
0.0035
TYR 80
0.0071
VAL 81
0.0115
LYS 82
0.0160
MET 83
0.0105
ILE 84
0.0100
GLN 85
0.0243
ASP 86
0.0337
VAL 87
0.0084
GLY 88
0.0040
GLY 89
0.0204
GLY 90
0.0161
GLY 91
0.0152
VAL 92
0.0153
TYR 93
0.0184
PRO 94
0.0269
GLY 95
0.0115
ILE 96
0.0130
LEU 97
0.0266
GLN 98
0.0263
LEU 99
0.0076
LEU 100
0.0068
LYS 101
0.0121
ASP 102
0.0251
LEU 103
0.0119
ARG 104
0.0142
ARG 104
0.0142
SER 105
0.0162
ASN 106
0.0124
LYS 107
0.0214
ILE 108
0.0117
LYS 109
0.0223
ILE 110
0.0110
ALA 111
0.0048
LEU 112
0.0090
ALA 113
0.0124
SER 114
0.0153
ALA 115
0.0154
SER 116
0.0159
LYS 117
0.0221
ASN 118
0.0424
GLY 119
0.0116
PRO 120
0.0207
PHE 121
0.0108
LEU 122
0.0079
LEU 123
0.0151
GLU 124
0.0062
ARG 125
0.0119
ARG 125
0.0120
MET 126
0.0201
ASN 127
0.0323
LEU 128
0.0294
THR 129
0.0197
GLY 130
0.0160
TYR 131
0.0114
PHE 132
0.0159
ASP 133
0.0153
ALA 134
0.0201
ILE 135
0.0252
ALA 136
0.0184
ASP 137
0.0277
PRO 138
0.0357
ALA 139
0.0775
GLU 140
0.0306
VAL 141
0.0160
ALA 142
0.0363
ALA 143
0.0363
SER 144
0.0353
LYS 145
0.0223
PRO 146
0.0228
ALA 147
0.0130
PRO 148
0.0120
ASP 149
0.0125
ILE 150
0.0092
ILE 150
0.0092
PHE 151
0.0067
ILE 152
0.0159
ALA 153
0.0102
ALA 154
0.0168
ALA 155
0.0342
HIS 156
0.0346
ALA 157
0.0217
VAL 158
0.0330
GLY 159
0.0505
VAL 160
0.0424
ALA 161
0.0245
PRO 162
0.0215
SER 163
0.0067
GLU 164
0.0136
SER 165
0.0097
ILE 166
0.0120
GLY 167
0.0074
LEU 168
0.0064
GLU 169
0.0151
ASP 170
0.0114
SER 171
0.0243
GLN 172
0.0312
ALA 173
0.0340
GLY 174
0.0336
ILE 175
0.0227
GLN 176
0.0227
ALA 177
0.0114
ILE 178
0.0133
LYS 179
0.0212
ASP 180
0.0075
SER 181
0.0157
GLY 182
0.0137
ALA 183
0.0037
LEU 184
0.0062
PRO 185
0.0107
ILE 186
0.0059
GLY 187
0.0019
VAL 188
0.0121
GLY 189
0.0141
ARG 190
0.0170
PRO 191
0.0226
GLU 192
0.0369
ASP 193
0.0199
LEU 194
0.0108
GLY 195
0.0305
ASP 196
0.0213
ASP 197
0.0196
ILE 198
0.0192
VAL 199
0.0083
ILE 200
0.0059
VAL 201
0.0255
PRO 202
0.0582
ASP 203
0.0273
THR 204
0.0207
SER 205
0.0509
HIS 206
0.0307
TYR 207
0.0139
THR 208
0.0141
LEU 209
0.0100
GLU 210
0.0134
PHE 211
0.0116
LEU 212
0.0083
LYS 213
0.0084
GLU 214
0.0070
VAL 215
0.0109
TRP 216
0.0108
LEU 217
0.0093
GLN 218
0.0103
LYS 219
0.0143
GLN 220
0.0236
LYS 221
0.0358
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.