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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 = 0.0526
MET 1
0.0190
PHE 2
0.0133
LYS 3
0.0172
ALA 4
0.0124
VAL 5
0.0057
LEU 6
0.0075
PHE 7
0.0061
ASP 8
0.0117
LEU 9
0.0111
ASP 10
0.0133
GLY 11
0.0161
VAL 12
0.0115
ILE 13
0.0075
THR 14
0.0107
ASP 15
0.0112
ASP 15
0.0112
THR 16
0.0122
ALA 17
0.0104
GLU 18
0.0171
TYR 19
0.0127
HIS 20
0.0063
PHE 21
0.0121
ARG 22
0.0146
ALA 23
0.0086
TRP 24
0.0042
LYS 25
0.0122
ALA 26
0.0115
LEU 27
0.0034
ALA 28
0.0079
GLU 29
0.0119
GLU 30
0.0071
ILE 31
0.0045
GLY 32
0.0115
ILE 33
0.0194
ASN 34
0.0282
GLY 35
0.0324
VAL 36
0.0242
ASP 37
0.0298
ARG 38
0.0308
GLN 39
0.0377
GLN 39
0.0376
PHE 40
0.0324
ASN 41
0.0223
GLU 42
0.0289
GLN 43
0.0332
LEU 44
0.0243
LYS 45
0.0193
GLY 46
0.0222
VAL 47
0.0278
SER 48
0.0288
ARG 49
0.0234
GLU 50
0.0318
ASP 51
0.0352
SER 52
0.0255
LEU 53
0.0247
GLN 54
0.0350
LYS 55
0.0339
ILE 56
0.0254
ILE 56
0.0253
LEU 57
0.0303
ASP 58
0.0401
LEU 59
0.0367
ALA 60
0.0357
ASP 61
0.0446
LYS 62
0.0376
LYS 63
0.0431
VAL 64
0.0404
SER 65
0.0487
ALA 66
0.0526
GLU 67
0.0496
GLU 68
0.0381
GLU 68
0.0381
PHE 69
0.0362
LYS 70
0.0397
GLU 71
0.0343
LEU 72
0.0234
ALA 73
0.0247
LYS 74
0.0287
ARG 75
0.0215
LYS 76
0.0130
ASN 77
0.0179
ASP 78
0.0238
ASN 79
0.0169
TYR 80
0.0144
VAL 81
0.0200
LYS 82
0.0242
MET 83
0.0199
ILE 84
0.0185
GLN 85
0.0223
ASP 86
0.0229
VAL 87
0.0162
GLY 88
0.0124
GLY 89
0.0084
GLY 90
0.0116
GLY 91
0.0111
VAL 92
0.0078
TYR 93
0.0102
PRO 94
0.0134
GLY 95
0.0153
ILE 96
0.0089
LEU 97
0.0097
GLN 98
0.0161
LEU 99
0.0132
LEU 100
0.0104
LYS 101
0.0168
ASP 102
0.0201
LEU 103
0.0165
ARG 104
0.0195
ARG 104
0.0195
SER 105
0.0259
ASN 106
0.0261
LYS 107
0.0256
ILE 108
0.0190
LYS 109
0.0171
ILE 110
0.0116
ALA 111
0.0121
LEU 112
0.0119
ALA 113
0.0159
SER 114
0.0173
ALA 115
0.0220
SER 116
0.0180
LYS 117
0.0179
ASN 118
0.0139
GLY 119
0.0135
PRO 120
0.0127
PHE 121
0.0135
LEU 122
0.0116
LEU 123
0.0081
GLU 124
0.0092
ARG 125
0.0112
ARG 125
0.0112
MET 126
0.0076
ASN 127
0.0021
LEU 128
0.0035
THR 129
0.0095
GLY 130
0.0136
TYR 131
0.0127
PHE 132
0.0132
ASP 133
0.0194
ALA 134
0.0201
ILE 135
0.0187
ALA 136
0.0223
ASP 137
0.0249
PRO 138
0.0270
ALA 139
0.0320
GLU 140
0.0354
VAL 141
0.0367
ALA 142
0.0440
ALA 143
0.0407
SER 144
0.0362
LYS 145
0.0317
PRO 146
0.0325
ALA 147
0.0333
PRO 148
0.0269
ASP 149
0.0306
ILE 150
0.0255
ILE 150
0.0255
PHE 151
0.0194
ILE 152
0.0235
ALA 153
0.0264
ALA 154
0.0199
ALA 155
0.0190
HIS 156
0.0264
ALA 157
0.0267
VAL 158
0.0237
GLY 159
0.0281
VAL 160
0.0226
ALA 161
0.0209
PRO 162
0.0154
SER 163
0.0117
GLU 164
0.0127
SER 165
0.0080
ILE 166
0.0011
GLY 167
0.0064
LEU 168
0.0089
GLU 169
0.0158
ASP 170
0.0216
SER 171
0.0276
GLN 172
0.0310
ALA 173
0.0314
GLY 174
0.0240
ILE 175
0.0216
GLN 176
0.0255
ALA 177
0.0239
ILE 178
0.0164
LYS 179
0.0173
ASP 180
0.0226
SER 181
0.0199
GLY 182
0.0142
ALA 183
0.0087
LEU 184
0.0050
PRO 185
0.0107
ILE 186
0.0134
GLY 187
0.0189
VAL 188
0.0218
GLY 189
0.0300
ARG 190
0.0363
PRO 191
0.0369
GLU 192
0.0437
ASP 193
0.0393
LEU 194
0.0319
GLY 195
0.0336
ASP 196
0.0344
ASP 197
0.0269
ILE 198
0.0216
VAL 199
0.0214
ILE 200
0.0246
VAL 201
0.0259
PRO 202
0.0311
ASP 203
0.0254
THR 204
0.0179
SER 205
0.0225
HIS 206
0.0238
TYR 207
0.0164
THR 208
0.0193
LEU 209
0.0190
GLU 210
0.0248
PHE 211
0.0223
LEU 212
0.0151
LYS 213
0.0191
GLU 214
0.0227
VAL 215
0.0174
TRP 216
0.0128
LEU 217
0.0189
GLN 218
0.0200
LYS 219
0.0128
GLN 220
0.0114
LYS 221
0.0175
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.