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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 = 0.0586
MET 1
0.0309
PHE 2
0.0128
LYS 3
0.0056
ALA 4
0.0162
VAL 5
0.0184
LEU 6
0.0179
PHE 7
0.0116
ASP 8
0.0079
LEU 9
0.0086
ASP 10
0.0080
GLY 11
0.0095
VAL 12
0.0117
ILE 13
0.0140
THR 14
0.0099
ASP 15
0.0099
ASP 15
0.0099
THR 16
0.0099
ALA 17
0.0114
GLU 18
0.0092
TYR 19
0.0042
HIS 20
0.0093
PHE 21
0.0165
ARG 22
0.0115
ALA 23
0.0075
TRP 24
0.0082
LYS 25
0.0185
ALA 26
0.0179
LEU 27
0.0106
ALA 28
0.0143
GLU 29
0.0175
GLU 30
0.0134
ILE 31
0.0158
GLY 32
0.0222
ILE 33
0.0206
ASN 34
0.0123
GLY 35
0.0085
VAL 36
0.0116
ASP 37
0.0275
ARG 38
0.0187
GLN 39
0.0112
GLN 39
0.0110
PHE 40
0.0055
ASN 41
0.0143
GLU 42
0.0124
GLN 43
0.0282
LEU 44
0.0096
LYS 45
0.0302
GLY 46
0.0192
VAL 47
0.0023
SER 48
0.0059
ARG 49
0.0107
GLU 50
0.0125
ASP 51
0.0110
SER 52
0.0051
LEU 53
0.0090
GLN 54
0.0124
LYS 55
0.0098
ILE 56
0.0096
ILE 56
0.0096
LEU 57
0.0198
ASP 58
0.0195
LEU 59
0.0157
ALA 60
0.0196
ASP 61
0.0164
LYS 62
0.0266
LYS 63
0.0121
VAL 64
0.0056
SER 65
0.0138
ALA 66
0.0190
GLU 67
0.0080
GLU 68
0.0104
GLU 68
0.0104
PHE 69
0.0126
LYS 70
0.0161
GLU 71
0.0127
LEU 72
0.0092
ALA 73
0.0167
LYS 74
0.0118
ARG 75
0.0025
LYS 76
0.0023
ASN 77
0.0046
ASP 78
0.0113
ASN 79
0.0059
TYR 80
0.0049
VAL 81
0.0069
LYS 82
0.0048
MET 83
0.0034
ILE 84
0.0033
GLN 85
0.0065
ASP 86
0.0143
VAL 87
0.0074
GLY 88
0.0058
GLY 89
0.0225
GLY 90
0.0454
GLY 91
0.0229
VAL 92
0.0325
TYR 93
0.0334
PRO 94
0.0420
GLY 95
0.0375
ILE 96
0.0361
LEU 97
0.0341
GLN 98
0.0287
LEU 99
0.0084
LEU 100
0.0098
LYS 101
0.0136
ASP 102
0.0179
LEU 103
0.0122
ARG 104
0.0135
ARG 104
0.0136
SER 105
0.0202
ASN 106
0.0132
LYS 107
0.0157
ILE 108
0.0133
LYS 109
0.0275
ILE 110
0.0284
ALA 111
0.0286
LEU 112
0.0200
ALA 113
0.0130
SER 114
0.0130
ALA 115
0.0112
SER 116
0.0038
LYS 117
0.0268
ASN 118
0.0115
GLY 119
0.0225
PRO 120
0.0180
PHE 121
0.0091
LEU 122
0.0094
LEU 123
0.0108
GLU 124
0.0044
ARG 125
0.0063
ARG 125
0.0064
MET 126
0.0067
ASN 127
0.0159
LEU 128
0.0209
THR 129
0.0097
GLY 130
0.0127
TYR 131
0.0128
PHE 132
0.0190
ASP 133
0.0367
ALA 134
0.0408
ILE 135
0.0249
ALA 136
0.0108
ASP 137
0.0345
PRO 138
0.0335
ALA 139
0.0586
GLU 140
0.0356
VAL 141
0.0379
ALA 142
0.0289
ALA 143
0.0569
SER 144
0.0283
LYS 145
0.0327
PRO 146
0.0328
ALA 147
0.0280
PRO 148
0.0327
ASP 149
0.0167
ILE 150
0.0190
ILE 150
0.0189
PHE 151
0.0162
ILE 152
0.0148
ALA 153
0.0182
ALA 154
0.0212
ALA 155
0.0277
HIS 156
0.0327
ALA 157
0.0406
VAL 158
0.0397
GLY 159
0.0373
VAL 160
0.0190
ALA 161
0.0216
PRO 162
0.0280
SER 163
0.0521
GLU 164
0.0283
SER 165
0.0166
ILE 166
0.0200
GLY 167
0.0160
LEU 168
0.0135
GLU 169
0.0120
ASP 170
0.0078
SER 171
0.0218
GLN 172
0.0267
ALA 173
0.0446
GLY 174
0.0342
ILE 175
0.0190
GLN 176
0.0294
ALA 177
0.0309
ILE 178
0.0233
LYS 179
0.0200
ASP 180
0.0337
SER 181
0.0303
GLY 182
0.0184
ALA 183
0.0264
LEU 184
0.0173
PRO 185
0.0195
ILE 186
0.0203
GLY 187
0.0160
VAL 188
0.0125
GLY 189
0.0200
ARG 190
0.0185
PRO 191
0.0346
GLU 192
0.0316
ASP 193
0.0216
LEU 194
0.0211
GLY 195
0.0153
ASP 196
0.0016
ASP 197
0.0265
ILE 198
0.0254
VAL 199
0.0257
ILE 200
0.0133
VAL 201
0.0266
PRO 202
0.0231
ASP 203
0.0160
THR 204
0.0166
SER 205
0.0167
HIS 206
0.0163
TYR 207
0.0207
THR 208
0.0230
LEU 209
0.0255
GLU 210
0.0502
PHE 211
0.0375
LEU 212
0.0387
LYS 213
0.0371
GLU 214
0.0456
VAL 215
0.0237
TRP 216
0.0123
LEU 217
0.0270
GLN 218
0.0272
LYS 219
0.0232
GLN 220
0.0216
LYS 221
0.0524
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.