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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 = 0.1189
MET 1
0.0041
PHE 2
0.0034
LYS 3
0.0109
ALA 4
0.0112
VAL 5
0.0111
LEU 6
0.0093
PHE 7
0.0129
ASP 8
0.0100
LEU 9
0.0133
ASP 10
0.0101
GLY 11
0.0104
VAL 12
0.0117
ILE 13
0.0140
THR 14
0.0098
ASP 15
0.0145
ASP 15
0.0139
THR 16
0.0125
ALA 17
0.0124
GLU 18
0.0123
TYR 19
0.0070
HIS 20
0.0072
PHE 21
0.0088
ARG 22
0.0118
ALA 23
0.0030
TRP 24
0.0072
LYS 25
0.0057
ALA 26
0.0037
LEU 27
0.0048
ALA 28
0.0036
GLU 29
0.0104
GLU 30
0.0113
ILE 31
0.0082
GLY 32
0.0121
ILE 33
0.0062
ASN 34
0.0085
GLY 35
0.0101
VAL 36
0.0083
ASP 37
0.0098
ARG 38
0.0025
GLN 39
0.0045
GLN 39
0.0044
PHE 40
0.0051
ASN 41
0.0093
GLU 42
0.0075
GLN 43
0.0029
LEU 44
0.0066
LYS 45
0.0341
GLY 46
0.0251
VAL 47
0.0295
SER 48
0.0256
ARG 49
0.0138
GLU 50
0.0086
ASP 51
0.0094
SER 52
0.0106
LEU 53
0.0103
GLN 54
0.0112
LYS 55
0.0079
ILE 56
0.0073
ILE 56
0.0073
LEU 57
0.0033
ASP 58
0.0064
LEU 59
0.0061
ALA 60
0.0150
ASP 61
0.0118
LYS 62
0.0157
LYS 63
0.0300
VAL 64
0.0312
SER 65
0.0271
ALA 66
0.0112
GLU 67
0.0069
GLU 68
0.0088
GLU 68
0.0088
PHE 69
0.0120
LYS 70
0.0123
GLU 71
0.0060
LEU 72
0.0059
ALA 73
0.0139
LYS 74
0.0129
ARG 75
0.0103
LYS 76
0.0095
ASN 77
0.0147
ASP 78
0.0140
ASN 79
0.0058
TYR 80
0.0070
VAL 81
0.0124
LYS 82
0.0248
MET 83
0.0063
ILE 84
0.0087
GLN 85
0.0150
ASP 86
0.0307
VAL 87
0.0165
GLY 88
0.0125
GLY 89
0.0254
GLY 90
0.0410
GLY 91
0.0132
VAL 92
0.0115
TYR 93
0.0146
PRO 94
0.0199
GLY 95
0.0143
ILE 96
0.0194
LEU 97
0.0315
GLN 98
0.0278
LEU 99
0.0088
LEU 100
0.0061
LYS 101
0.0114
ASP 102
0.0126
LEU 103
0.0062
ARG 104
0.0066
ARG 104
0.0066
SER 105
0.0143
ASN 106
0.0080
LYS 107
0.0138
ILE 108
0.0087
LYS 109
0.0255
ILE 110
0.0054
ALA 111
0.0021
LEU 112
0.0057
ALA 113
0.0088
SER 114
0.0172
ALA 115
0.0484
SER 116
0.0382
LYS 117
0.0161
ASN 118
0.0564
GLY 119
0.0157
PRO 120
0.0418
PHE 121
0.0131
LEU 122
0.0132
LEU 123
0.0314
GLU 124
0.0225
ARG 125
0.0095
ARG 125
0.0094
MET 126
0.0110
ASN 127
0.0357
LEU 128
0.0171
THR 129
0.0180
GLY 130
0.0031
TYR 131
0.0105
PHE 132
0.0178
ASP 133
0.0283
ALA 134
0.0262
ILE 135
0.0179
ALA 136
0.0283
ASP 137
0.0599
PRO 138
0.0488
ALA 139
0.0808
GLU 140
0.0237
VAL 141
0.0317
ALA 142
0.0593
ALA 143
0.1189
SER 144
0.0690
LYS 145
0.0339
PRO 146
0.0549
ALA 147
0.0517
PRO 148
0.0323
ASP 149
0.0152
ILE 150
0.0126
ILE 150
0.0126
PHE 151
0.0025
ILE 152
0.0097
ALA 153
0.0157
ALA 154
0.0128
ALA 155
0.0066
HIS 156
0.0219
ALA 157
0.0186
VAL 158
0.0320
GLY 159
0.0277
VAL 160
0.0216
ALA 161
0.0156
PRO 162
0.0110
SER 163
0.0113
GLU 164
0.0140
SER 165
0.0099
ILE 166
0.0088
GLY 167
0.0084
LEU 168
0.0058
GLU 169
0.0110
ASP 170
0.0113
SER 171
0.0453
GLN 172
0.0611
ALA 173
0.0500
GLY 174
0.0313
ILE 175
0.0132
GLN 176
0.0254
ALA 177
0.0241
ILE 178
0.0099
LYS 179
0.0107
ASP 180
0.0454
SER 181
0.0241
GLY 182
0.0281
ALA 183
0.0149
LEU 184
0.0117
PRO 185
0.0168
ILE 186
0.0172
GLY 187
0.0129
VAL 188
0.0073
GLY 189
0.0114
ARG 190
0.0258
PRO 191
0.0413
GLU 192
0.0157
ASP 193
0.0212
LEU 194
0.0122
GLY 195
0.0380
ASP 196
0.0314
ASP 197
0.0153
ILE 198
0.0094
VAL 199
0.0255
ILE 200
0.0237
VAL 201
0.0190
PRO 202
0.0211
ASP 203
0.0028
THR 204
0.0095
SER 205
0.0196
HIS 206
0.0317
TYR 207
0.0117
THR 208
0.0173
LEU 209
0.0173
GLU 210
0.0111
PHE 211
0.0049
LEU 212
0.0075
LYS 213
0.0042
GLU 214
0.0054
VAL 215
0.0019
TRP 216
0.0043
LEU 217
0.0088
GLN 218
0.0117
LYS 219
0.0161
GLN 220
0.0134
LYS 221
0.0444
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.