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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 = 0.0755
MET 1
0.0090
PHE 2
0.0122
LYS 3
0.0182
ALA 4
0.0188
VAL 5
0.0186
LEU 6
0.0154
PHE 7
0.0208
ASP 8
0.0184
LEU 9
0.0162
ASP 10
0.0154
GLY 11
0.0185
VAL 12
0.0152
ILE 13
0.0143
THR 14
0.0130
ASP 15
0.0115
ASP 15
0.0113
THR 16
0.0088
ALA 17
0.0106
GLU 18
0.0158
TYR 19
0.0103
HIS 20
0.0114
PHE 21
0.0159
ARG 22
0.0185
ALA 23
0.0121
TRP 24
0.0103
LYS 25
0.0166
ALA 26
0.0129
LEU 27
0.0092
ALA 28
0.0133
GLU 29
0.0143
GLU 30
0.0100
ILE 31
0.0066
GLY 32
0.0196
ILE 33
0.0154
ASN 34
0.0221
GLY 35
0.0221
VAL 36
0.0176
ASP 37
0.0226
ARG 38
0.0126
GLN 39
0.0172
GLN 39
0.0171
PHE 40
0.0215
ASN 41
0.0153
GLU 42
0.0202
GLN 43
0.0240
LEU 44
0.0190
LYS 45
0.0262
GLY 46
0.0221
VAL 47
0.0251
SER 48
0.0257
ARG 49
0.0082
GLU 50
0.0152
ASP 51
0.0188
SER 52
0.0122
LEU 53
0.0164
GLN 54
0.0136
LYS 55
0.0119
ILE 56
0.0093
ILE 56
0.0093
LEU 57
0.0099
ASP 58
0.0015
LEU 59
0.0126
ALA 60
0.0087
ASP 61
0.0106
LYS 62
0.0048
LYS 63
0.0164
VAL 64
0.0098
SER 65
0.0407
ALA 66
0.0442
GLU 67
0.0138
GLU 68
0.0136
GLU 68
0.0138
PHE 69
0.0280
LYS 70
0.0227
GLU 71
0.0279
LEU 72
0.0312
ALA 73
0.0235
LYS 74
0.0236
ARG 75
0.0225
LYS 76
0.0195
ASN 77
0.0182
ASP 78
0.0271
ASN 79
0.0151
TYR 80
0.0099
VAL 81
0.0114
LYS 82
0.0120
MET 83
0.0044
ILE 84
0.0085
GLN 85
0.0184
ASP 86
0.0169
VAL 87
0.0178
GLY 88
0.0198
GLY 89
0.0526
GLY 90
0.0755
GLY 91
0.0304
VAL 92
0.0218
TYR 93
0.0253
PRO 94
0.0343
GLY 95
0.0279
ILE 96
0.0273
LEU 97
0.0161
GLN 98
0.0345
LEU 99
0.0252
LEU 100
0.0150
LYS 101
0.0238
ASP 102
0.0234
LEU 103
0.0142
ARG 104
0.0098
ARG 104
0.0100
SER 105
0.0070
ASN 106
0.0217
LYS 107
0.0187
ILE 108
0.0070
LYS 109
0.0206
ILE 110
0.0224
ALA 111
0.0192
LEU 112
0.0140
ALA 113
0.0065
SER 114
0.0073
ALA 115
0.0041
SER 116
0.0040
LYS 117
0.0121
ASN 118
0.0084
GLY 119
0.0150
PRO 120
0.0124
PHE 121
0.0115
LEU 122
0.0111
LEU 123
0.0070
GLU 124
0.0024
ARG 125
0.0120
ARG 125
0.0120
MET 126
0.0151
ASN 127
0.0224
LEU 128
0.0081
THR 129
0.0160
GLY 130
0.0188
TYR 131
0.0229
PHE 132
0.0231
ASP 133
0.0278
ALA 134
0.0206
ILE 135
0.0111
ALA 136
0.0033
ASP 137
0.0144
PRO 138
0.0120
ALA 139
0.0548
GLU 140
0.0337
VAL 141
0.0215
ALA 142
0.0348
ALA 143
0.0299
SER 144
0.0346
LYS 145
0.0187
PRO 146
0.0182
ALA 147
0.0225
PRO 148
0.0161
ASP 149
0.0089
ILE 150
0.0111
ILE 150
0.0111
PHE 151
0.0126
ILE 152
0.0226
ALA 153
0.0264
ALA 154
0.0172
ALA 155
0.0247
HIS 156
0.0520
ALA 157
0.0414
VAL 158
0.0404
GLY 159
0.0610
VAL 160
0.0362
ALA 161
0.0211
PRO 162
0.0156
SER 163
0.0145
GLU 164
0.0170
SER 165
0.0142
ILE 166
0.0175
GLY 167
0.0185
LEU 168
0.0194
GLU 169
0.0140
ASP 170
0.0157
SER 171
0.0172
GLN 172
0.0138
ALA 173
0.0044
GLY 174
0.0050
ILE 175
0.0106
GLN 176
0.0152
ALA 177
0.0136
ILE 178
0.0132
LYS 179
0.0258
ASP 180
0.0294
SER 181
0.0237
GLY 182
0.0272
ALA 183
0.0184
LEU 184
0.0190
PRO 185
0.0155
ILE 186
0.0158
GLY 187
0.0197
VAL 188
0.0205
GLY 189
0.0350
ARG 190
0.0189
PRO 191
0.0137
GLU 192
0.0320
ASP 193
0.0111
LEU 194
0.0133
GLY 195
0.0098
ASP 196
0.0096
ASP 197
0.0105
ILE 198
0.0062
VAL 199
0.0111
ILE 200
0.0189
VAL 201
0.0328
PRO 202
0.0562
ASP 203
0.0381
THR 204
0.0179
SER 205
0.0569
HIS 206
0.0482
TYR 207
0.0251
THR 208
0.0381
LEU 209
0.0375
GLU 210
0.0358
PHE 211
0.0181
LEU 212
0.0099
LYS 213
0.0108
GLU 214
0.0190
VAL 215
0.0121
TRP 216
0.0079
LEU 217
0.0192
GLN 218
0.0210
LYS 219
0.0192
GLN 220
0.0298
LYS 221
0.0503
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.