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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 = 0.0705
MET 1
0.0178
PHE 2
0.0098
LYS 3
0.0093
ALA 4
0.0087
VAL 5
0.0106
LEU 6
0.0118
PHE 7
0.0158
ASP 8
0.0174
LEU 9
0.0170
ASP 10
0.0148
GLY 11
0.0193
VAL 12
0.0192
ILE 13
0.0166
THR 14
0.0144
ASP 15
0.0113
ASP 15
0.0113
THR 16
0.0123
ALA 17
0.0233
GLU 18
0.0247
TYR 19
0.0221
HIS 20
0.0242
PHE 21
0.0254
ARG 22
0.0252
ALA 23
0.0261
TRP 24
0.0207
LYS 25
0.0177
ALA 26
0.0188
LEU 27
0.0145
ALA 28
0.0064
GLU 29
0.0111
GLU 30
0.0160
ILE 31
0.0116
GLY 32
0.0171
ILE 33
0.0125
ASN 34
0.0116
GLY 35
0.0120
VAL 36
0.0150
ASP 37
0.0213
ARG 38
0.0285
GLN 39
0.0313
GLN 39
0.0314
PHE 40
0.0284
ASN 41
0.0269
GLU 42
0.0354
GLN 43
0.0363
LEU 44
0.0356
LYS 45
0.0287
GLY 46
0.0355
VAL 47
0.0510
SER 48
0.0531
ARG 49
0.0396
GLU 50
0.0355
ASP 51
0.0443
SER 52
0.0362
LEU 53
0.0273
GLN 54
0.0343
LYS 55
0.0340
ILE 56
0.0223
ILE 56
0.0223
LEU 57
0.0255
ASP 58
0.0375
LEU 59
0.0296
ALA 60
0.0325
ASP 61
0.0465
LYS 62
0.0371
LYS 63
0.0394
VAL 64
0.0272
SER 65
0.0245
ALA 66
0.0263
GLU 67
0.0143
GLU 68
0.0084
GLU 68
0.0084
PHE 69
0.0179
LYS 70
0.0231
GLU 71
0.0183
LEU 72
0.0150
ALA 73
0.0247
LYS 74
0.0304
ARG 75
0.0259
LYS 76
0.0250
ASN 77
0.0313
ASP 78
0.0326
ASN 79
0.0265
TYR 80
0.0247
VAL 81
0.0233
LYS 82
0.0236
MET 83
0.0214
ILE 84
0.0172
GLN 85
0.0163
ASP 86
0.0185
VAL 87
0.0110
GLY 88
0.0071
GLY 89
0.0096
GLY 90
0.0090
GLY 91
0.0120
VAL 92
0.0161
TYR 93
0.0195
PRO 94
0.0218
GLY 95
0.0217
ILE 96
0.0198
LEU 97
0.0209
GLN 98
0.0209
LEU 99
0.0190
LEU 100
0.0183
LYS 101
0.0210
ASP 102
0.0191
LEU 103
0.0165
ARG 104
0.0169
ARG 104
0.0170
SER 105
0.0208
ASN 106
0.0181
LYS 107
0.0163
ILE 108
0.0138
LYS 109
0.0120
ILE 110
0.0138
ALA 111
0.0148
LEU 112
0.0162
ALA 113
0.0168
SER 114
0.0176
ALA 115
0.0150
SER 116
0.0153
LYS 117
0.0133
ASN 118
0.0112
GLY 119
0.0148
PRO 120
0.0160
PHE 121
0.0107
LEU 122
0.0104
LEU 123
0.0136
GLU 124
0.0131
ARG 125
0.0081
ARG 125
0.0081
MET 126
0.0106
ASN 127
0.0125
LEU 128
0.0152
THR 129
0.0163
GLY 130
0.0155
TYR 131
0.0172
PHE 132
0.0161
ASP 133
0.0161
ALA 134
0.0160
ILE 135
0.0181
ALA 136
0.0177
ASP 137
0.0212
PRO 138
0.0211
ALA 139
0.0261
GLU 140
0.0228
VAL 141
0.0193
ALA 142
0.0207
ALA 143
0.0234
SER 144
0.0245
LYS 145
0.0226
PRO 146
0.0228
ALA 147
0.0211
PRO 148
0.0151
ASP 149
0.0137
ILE 150
0.0148
ILE 150
0.0147
PHE 151
0.0112
ILE 152
0.0084
ALA 153
0.0114
ALA 154
0.0120
ALA 155
0.0074
HIS 156
0.0070
ALA 157
0.0111
VAL 158
0.0105
GLY 159
0.0073
VAL 160
0.0043
ALA 161
0.0029
PRO 162
0.0038
SER 163
0.0073
GLU 164
0.0054
SER 165
0.0028
ILE 166
0.0047
GLY 167
0.0093
LEU 168
0.0135
GLU 169
0.0169
ASP 170
0.0194
SER 171
0.0254
GLN 172
0.0255
ALA 173
0.0254
GLY 174
0.0199
ILE 175
0.0179
GLN 176
0.0207
ALA 177
0.0172
ILE 178
0.0120
LYS 179
0.0149
ASP 180
0.0164
SER 181
0.0109
GLY 182
0.0095
ALA 183
0.0066
LEU 184
0.0080
PRO 185
0.0092
ILE 186
0.0096
GLY 187
0.0163
VAL 188
0.0215
GLY 189
0.0325
ARG 190
0.0364
PRO 191
0.0367
GLU 192
0.0482
ASP 193
0.0418
LEU 194
0.0310
GLY 195
0.0358
ASP 196
0.0361
ASP 197
0.0309
ILE 198
0.0198
VAL 199
0.0117
ILE 200
0.0162
VAL 201
0.0178
PRO 202
0.0257
ASP 203
0.0267
THR 204
0.0238
SER 205
0.0273
HIS 206
0.0219
TYR 207
0.0186
THR 208
0.0202
LEU 209
0.0183
GLU 210
0.0203
PHE 211
0.0139
LEU 212
0.0105
LYS 213
0.0150
GLU 214
0.0143
VAL 215
0.0065
TRP 216
0.0102
LEU 217
0.0246
GLN 218
0.0230
LYS 219
0.0237
GLN 220
0.0340
LYS 221
0.0705
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.