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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 = 0.0727
MET 1
0.0172
PHE 2
0.0176
LYS 3
0.0130
ALA 4
0.0080
VAL 5
0.0037
LEU 6
0.0033
PHE 7
0.0036
ASP 8
0.0042
LEU 9
0.0086
ASP 10
0.0038
GLY 11
0.0070
VAL 12
0.0022
ILE 13
0.0109
THR 14
0.0124
ASP 15
0.0224
ASP 15
0.0215
THR 16
0.0131
ALA 17
0.0109
GLU 18
0.0052
TYR 19
0.0073
HIS 20
0.0048
PHE 21
0.0102
ARG 22
0.0071
ALA 23
0.0127
TRP 24
0.0181
LYS 25
0.0267
ALA 26
0.0279
LEU 27
0.0197
ALA 28
0.0262
GLU 29
0.0397
GLU 30
0.0309
ILE 31
0.0261
GLY 32
0.0274
ILE 33
0.0175
ASN 34
0.0251
GLY 35
0.0211
VAL 36
0.0183
ASP 37
0.0205
ARG 38
0.0209
GLN 39
0.0194
GLN 39
0.0193
PHE 40
0.0108
ASN 41
0.0129
GLU 42
0.0158
GLN 43
0.0327
LEU 44
0.0093
LYS 45
0.0564
GLY 46
0.0271
VAL 47
0.0357
SER 48
0.0370
ARG 49
0.0328
GLU 50
0.0336
ASP 51
0.0321
SER 52
0.0224
LEU 53
0.0182
GLN 54
0.0048
LYS 55
0.0084
ILE 56
0.0108
ILE 56
0.0108
LEU 57
0.0345
ASP 58
0.0350
LEU 59
0.0294
ALA 60
0.0406
ASP 61
0.0371
LYS 62
0.0308
LYS 63
0.0096
VAL 64
0.0060
SER 65
0.0477
ALA 66
0.0469
GLU 67
0.0268
GLU 68
0.0195
GLU 68
0.0197
PHE 69
0.0198
LYS 70
0.0154
GLU 71
0.0255
LEU 72
0.0074
ALA 73
0.0333
LYS 74
0.0408
ARG 75
0.0078
LYS 76
0.0039
ASN 77
0.0409
ASP 78
0.0727
ASN 79
0.0372
TYR 80
0.0173
VAL 81
0.0157
LYS 82
0.0432
MET 83
0.0096
ILE 84
0.0151
GLN 85
0.0235
ASP 86
0.0208
VAL 87
0.0113
GLY 88
0.0222
GLY 89
0.0311
GLY 90
0.0292
GLY 91
0.0235
VAL 92
0.0216
TYR 93
0.0043
PRO 94
0.0142
GLY 95
0.0128
ILE 96
0.0074
LEU 97
0.0145
GLN 98
0.0112
LEU 99
0.0039
LEU 100
0.0047
LYS 101
0.0107
ASP 102
0.0076
LEU 103
0.0071
ARG 104
0.0094
ARG 104
0.0093
SER 105
0.0264
ASN 106
0.0132
LYS 107
0.0191
ILE 108
0.0157
LYS 109
0.0046
ILE 110
0.0052
ALA 111
0.0049
LEU 112
0.0046
ALA 113
0.0083
SER 114
0.0120
ALA 115
0.0174
SER 116
0.0216
LYS 117
0.0189
ASN 118
0.0427
GLY 119
0.0170
PRO 120
0.0080
PHE 121
0.0099
LEU 122
0.0057
LEU 123
0.0114
GLU 124
0.0123
ARG 125
0.0125
ARG 125
0.0124
MET 126
0.0187
ASN 127
0.0369
LEU 128
0.0146
THR 129
0.0100
GLY 130
0.0220
TYR 131
0.0055
PHE 132
0.0086
ASP 133
0.0126
ALA 134
0.0188
ILE 135
0.0048
ALA 136
0.0027
ASP 137
0.0094
PRO 138
0.0052
ALA 139
0.0252
GLU 140
0.0144
VAL 141
0.0063
ALA 142
0.0127
ALA 143
0.0109
SER 144
0.0156
LYS 145
0.0065
PRO 146
0.0050
ALA 147
0.0029
PRO 148
0.0023
ASP 149
0.0069
ILE 150
0.0083
ILE 150
0.0083
PHE 151
0.0044
ILE 152
0.0061
ALA 153
0.0050
ALA 154
0.0080
ALA 155
0.0136
HIS 156
0.0116
ALA 157
0.0167
VAL 158
0.0190
GLY 159
0.0278
VAL 160
0.0191
ALA 161
0.0206
PRO 162
0.0189
SER 163
0.0208
GLU 164
0.0096
SER 165
0.0077
ILE 166
0.0112
GLY 167
0.0063
LEU 168
0.0057
GLU 169
0.0041
ASP 170
0.0062
SER 171
0.0052
GLN 172
0.0120
ALA 173
0.0022
GLY 174
0.0033
ILE 175
0.0060
GLN 176
0.0081
ALA 177
0.0050
ILE 178
0.0045
LYS 179
0.0051
ASP 180
0.0042
SER 181
0.0109
GLY 182
0.0213
ALA 183
0.0138
LEU 184
0.0149
PRO 185
0.0060
ILE 186
0.0104
GLY 187
0.0114
VAL 188
0.0087
GLY 189
0.0093
ARG 190
0.0082
PRO 191
0.0237
GLU 192
0.0194
ASP 193
0.0221
LEU 194
0.0135
GLY 195
0.0389
ASP 196
0.0224
ASP 197
0.0348
ILE 198
0.0238
VAL 199
0.0140
ILE 200
0.0114
VAL 201
0.0178
PRO 202
0.0082
ASP 203
0.0087
THR 204
0.0148
SER 205
0.0150
HIS 206
0.0156
TYR 207
0.0096
THR 208
0.0074
LEU 209
0.0091
GLU 210
0.0134
PHE 211
0.0164
LEU 212
0.0151
LYS 213
0.0053
GLU 214
0.0131
VAL 215
0.0041
TRP 216
0.0083
LEU 217
0.0112
GLN 218
0.0114
LYS 219
0.0101
GLN 220
0.0090
LYS 221
0.0278
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.