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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 = 0.0644
MET 1
0.0141
ARG 2
0.0130
ILE 3
0.0099
ILE 4
0.0115
LEU 5
0.0103
LEU 6
0.0161
GLY 7
0.0156
ALA 8
0.0117
PRO 9
0.0204
GLY 10
0.0151
ALA 11
0.0081
GLY 12
0.0123
LYS 13
0.0122
GLY 14
0.0107
THR 15
0.0096
GLN 16
0.0128
ALA 17
0.0176
GLN 18
0.0165
PHE 19
0.0138
ILE 20
0.0164
MET 21
0.0192
GLU 22
0.0173
LYS 23
0.0151
TYR 24
0.0174
GLY 25
0.0181
ILE 26
0.0176
PRO 27
0.0163
GLN 28
0.0162
ILE 29
0.0140
SER 30
0.0150
THR 31
0.0193
GLY 32
0.0277
ASP 33
0.0233
MET 34
0.0227
LEU 35
0.0298
ARG 36
0.0259
ALA 37
0.0284
ALA 38
0.0354
VAL 39
0.0282
LYS 40
0.0389
SER 41
0.0534
GLY 42
0.0525
SER 43
0.0525
GLU 44
0.0586
LEU 45
0.0395
GLY 46
0.0343
LYS 47
0.0360
GLN 48
0.0324
ALA 49
0.0275
LYS 50
0.0167
ASP 51
0.0105
ILE 52
0.0103
MET 53
0.0134
ASP 54
0.0119
ALA 55
0.0273
GLY 56
0.0361
LYS 57
0.0270
LEU 58
0.0357
VAL 59
0.0294
THR 60
0.0272
ASP 61
0.0135
GLU 62
0.0136
LEU 63
0.0274
VAL 64
0.0236
ILE 65
0.0123
ALA 66
0.0151
LEU 67
0.0237
VAL 68
0.0184
LYS 69
0.0175
GLU 70
0.0196
ARG 71
0.0124
ILE 72
0.0104
ALA 73
0.0083
GLN 74
0.0030
GLU 75
0.0168
ASP 76
0.0187
CYS 77
0.0121
ARG 78
0.0077
ASN 79
0.0131
GLY 80
0.0152
PHE 81
0.0148
LEU 82
0.0144
LEU 83
0.0113
ASP 84
0.0112
GLY 85
0.0065
PHE 86
0.0052
PRO 87
0.0077
ARG 88
0.0127
THR 89
0.0255
ILE 90
0.0330
PRO 91
0.0405
GLN 92
0.0221
ALA 93
0.0246
ASP 94
0.0380
ALA 95
0.0407
MET 96
0.0308
LYS 97
0.0394
GLU 98
0.0608
ALA 99
0.0495
GLY 100
0.0517
ILE 101
0.0312
ASN 102
0.0288
VAL 103
0.0115
ASP 104
0.0097
TYR 105
0.0086
VAL 106
0.0132
LEU 107
0.0161
GLU 108
0.0202
PHE 109
0.0179
ASP 110
0.0161
VAL 111
0.0061
PRO 112
0.0037
ASP 113
0.0115
GLU 114
0.0096
LEU 115
0.0058
ILE 116
0.0054
VAL 117
0.0086
ASP 118
0.0064
ARG 119
0.0053
ILE 120
0.0066
VAL 121
0.0008
GLY 122
0.0079
ARG 123
0.0055
ARG 124
0.0053
VAL 125
0.0067
HIS 126
0.0094
ALA 127
0.0183
PRO 128
0.0230
SER 129
0.0191
GLY 130
0.0169
ARG 131
0.0088
VAL 132
0.0087
TYR 133
0.0066
HIS 134
0.0108
VAL 135
0.0172
LYS 136
0.0226
PHE 137
0.0192
ASN 138
0.0135
PRO 139
0.0082
PRO 140
0.0047
LYS 141
0.0171
VAL 142
0.0231
GLU 143
0.0139
GLY 144
0.0169
LYS 145
0.0148
ASP 146
0.0087
ASP 147
0.0101
VAL 148
0.0080
THR 149
0.0105
GLY 150
0.0162
GLU 151
0.0154
GLU 152
0.0165
LEU 153
0.0070
THR 154
0.0053
THR 155
0.0188
ARG 156
0.0247
LYS 157
0.0509
ASP 158
0.0418
ASP 159
0.0138
GLN 160
0.0182
GLU 161
0.0025
GLU 162
0.0067
THR 163
0.0161
VAL 164
0.0199
ARG 165
0.0259
LYS 166
0.0368
ARG 167
0.0327
LEU 168
0.0311
VAL 169
0.0332
GLU 170
0.0356
TYR 171
0.0217
HIS 172
0.0179
GLN 173
0.0195
MET 174
0.0237
THR 175
0.0286
ALA 176
0.0390
PRO 177
0.0448
LEU 178
0.0316
ILE 179
0.0336
GLY 180
0.0394
TYR 181
0.0317
TYR 182
0.0210
SER 183
0.0366
LYS 184
0.0401
GLU 185
0.0144
ALA 186
0.0323
GLU 187
0.0644
ALA 188
0.0428
GLY 189
0.0557
ASN 190
0.0323
THR 191
0.0108
LYS 192
0.0173
TYR 193
0.0220
ALA 194
0.0240
LYS 195
0.0232
VAL 196
0.0194
ASP 197
0.0188
GLY 198
0.0139
THR 199
0.0124
LYS 200
0.0186
PRO 201
0.0182
VAL 202
0.0147
ALA 203
0.0172
GLU 204
0.0214
VAL 205
0.0195
ARG 206
0.0156
ALA 207
0.0185
ASP 208
0.0220
LEU 209
0.0179
GLU 210
0.0160
LYS 211
0.0186
ILE 212
0.0185
LEU 213
0.0145
GLY 214
0.0138
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.