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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 = 0.1013
MET 1
0.0318
PHE 2
0.0202
LYS 3
0.0105
ALA 4
0.0039
VAL 5
0.0042
LEU 6
0.0076
PHE 7
0.0037
ASP 8
0.0013
LEU 9
0.0059
ASP 10
0.0144
GLY 11
0.0097
VAL 12
0.0033
ILE 13
0.0056
THR 14
0.0151
ASP 15
0.0278
ASP 15
0.0276
THR 16
0.0315
ALA 17
0.0342
GLU 18
0.0315
TYR 19
0.0307
HIS 20
0.0301
PHE 21
0.0198
ARG 22
0.0218
ALA 23
0.0107
TRP 24
0.0084
LYS 25
0.0141
ALA 26
0.0143
LEU 27
0.0076
ALA 28
0.0148
GLU 29
0.0291
GLU 30
0.0269
ILE 31
0.0239
GLY 32
0.0299
ILE 33
0.0210
ASN 34
0.0203
GLY 35
0.0143
VAL 36
0.0105
ASP 37
0.0161
ARG 38
0.0092
GLN 39
0.0243
GLN 39
0.0243
PHE 40
0.0189
ASN 41
0.0171
GLU 42
0.0281
GLN 43
0.0249
LEU 44
0.0247
LYS 45
0.0503
GLY 46
0.1013
VAL 47
0.0374
SER 48
0.0314
ARG 49
0.0114
GLU 50
0.0079
ASP 51
0.0215
SER 52
0.0123
LEU 53
0.0087
GLN 54
0.0110
LYS 55
0.0102
ILE 56
0.0093
ILE 56
0.0093
LEU 57
0.0137
ASP 58
0.0115
LEU 59
0.0098
ALA 60
0.0187
ASP 61
0.0203
LYS 62
0.0236
LYS 63
0.0205
VAL 64
0.0207
SER 65
0.0264
ALA 66
0.0309
GLU 67
0.0237
GLU 68
0.0134
GLU 68
0.0133
PHE 69
0.0098
LYS 70
0.0139
GLU 71
0.0207
LEU 72
0.0108
ALA 73
0.0111
LYS 74
0.0195
ARG 75
0.0146
LYS 76
0.0112
ASN 77
0.0228
ASP 78
0.0186
ASN 79
0.0170
TYR 80
0.0238
VAL 81
0.0281
LYS 82
0.0270
MET 83
0.0283
ILE 84
0.0299
GLN 85
0.0304
ASP 86
0.0372
VAL 87
0.0336
GLY 88
0.0380
GLY 89
0.0481
GLY 90
0.0649
GLY 91
0.0314
VAL 92
0.0150
TYR 93
0.0104
PRO 94
0.0119
GLY 95
0.0094
ILE 96
0.0064
LEU 97
0.0152
GLN 98
0.0254
LEU 99
0.0158
LEU 100
0.0123
LYS 101
0.0289
ASP 102
0.0350
LEU 103
0.0235
ARG 104
0.0264
ARG 104
0.0263
SER 105
0.0522
ASN 106
0.0565
LYS 107
0.0465
ILE 108
0.0290
LYS 109
0.0157
ILE 110
0.0119
ALA 111
0.0134
LEU 112
0.0119
ALA 113
0.0106
SER 114
0.0087
ALA 115
0.0110
SER 116
0.0148
LYS 117
0.0216
ASN 118
0.0193
GLY 119
0.0128
PRO 120
0.0098
PHE 121
0.0046
LEU 122
0.0133
LEU 123
0.0147
GLU 124
0.0217
ARG 125
0.0223
ARG 125
0.0224
MET 126
0.0280
ASN 127
0.0362
LEU 128
0.0227
THR 129
0.0257
GLY 130
0.0238
TYR 131
0.0070
PHE 132
0.0164
ASP 133
0.0190
ALA 134
0.0265
ILE 135
0.0178
ALA 136
0.0181
ASP 137
0.0140
PRO 138
0.0140
ALA 139
0.0203
GLU 140
0.0107
VAL 141
0.0160
ALA 142
0.0335
ALA 143
0.0169
SER 144
0.0192
LYS 145
0.0149
PRO 146
0.0232
ALA 147
0.0170
PRO 148
0.0190
ASP 149
0.0132
ILE 150
0.0135
ILE 150
0.0135
PHE 151
0.0160
ILE 152
0.0219
ALA 153
0.0212
ALA 154
0.0199
ALA 155
0.0220
HIS 156
0.0281
ALA 157
0.0278
VAL 158
0.0244
GLY 159
0.0234
VAL 160
0.0208
ALA 161
0.0261
PRO 162
0.0204
SER 163
0.0113
GLU 164
0.0065
SER 165
0.0075
ILE 166
0.0069
GLY 167
0.0112
LEU 168
0.0100
GLU 169
0.0101
ASP 170
0.0076
SER 171
0.0114
GLN 172
0.0202
ALA 173
0.0228
GLY 174
0.0164
ILE 175
0.0188
GLN 176
0.0268
ALA 177
0.0192
ILE 178
0.0199
LYS 179
0.0274
ASP 180
0.0285
SER 181
0.0242
GLY 182
0.0222
ALA 183
0.0178
LEU 184
0.0095
PRO 185
0.0168
ILE 186
0.0158
GLY 187
0.0166
VAL 188
0.0134
GLY 189
0.0179
ARG 190
0.0075
PRO 191
0.0090
GLU 192
0.0164
ASP 193
0.0066
LEU 194
0.0095
GLY 195
0.0226
ASP 196
0.0253
ASP 197
0.0120
ILE 198
0.0249
VAL 199
0.0251
ILE 200
0.0214
VAL 201
0.0233
PRO 202
0.0228
ASP 203
0.0166
THR 204
0.0092
SER 205
0.0167
HIS 206
0.0174
TYR 207
0.0095
THR 208
0.0076
LEU 209
0.0118
GLU 210
0.0110
PHE 211
0.0108
LEU 212
0.0148
LYS 213
0.0230
GLU 214
0.0236
VAL 215
0.0237
TRP 216
0.0261
LEU 217
0.0373
GLN 218
0.0378
LYS 219
0.0341
GLN 220
0.0294
LYS 221
0.0573
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.