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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 = 0.0656
MET 1
0.0260
ASN 2
0.0236
ILE 3
0.0215
PHE 4
0.0226
GLU 5
0.0265
MET 6
0.0227
LEU 7
0.0231
ARG 8
0.0242
ILE 9
0.0264
ASP 10
0.0231
GLU 11
0.0220
GLY 12
0.0205
LEU 13
0.0112
ARG 14
0.0184
LEU 15
0.0208
LYS 16
0.0305
ILE 17
0.0259
TYR 18
0.0295
LYS 19
0.0283
ALA 20
0.0301
THR 21
0.0216
GLU 22
0.0297
GLY 23
0.0361
TYR 24
0.0308
TYR 25
0.0220
THR 26
0.0160
ILE 27
0.0113
GLY 28
0.0056
ILE 29
0.0139
GLY 30
0.0188
HIS 31
0.0137
LEU 32
0.0177
LEU 33
0.0081
THR 34
0.0152
LYS 35
0.0304
SER 36
0.0278
PRO 37
0.0398
SER 38
0.0338
LEU 39
0.0367
ASN 40
0.0359
ALA 41
0.0181
ALA 42
0.0164
LYS 43
0.0310
SER 44
0.0311
GLU 45
0.0190
LEU 46
0.0223
ASP 47
0.0412
LYS 48
0.0424
ALA 49
0.0319
ILE 50
0.0384
GLY 51
0.0589
ARG 52
0.0624
ASN 53
0.0656
THR 54
0.0519
ASN 55
0.0582
GLY 56
0.0404
VAL 57
0.0383
ILE 58
0.0282
THR 59
0.0240
LYS 60
0.0114
ASP 61
0.0201
GLU 62
0.0208
ALA 63
0.0076
GLU 64
0.0139
LYS 65
0.0182
LEU 66
0.0128
PHE 67
0.0150
ASN 68
0.0185
GLN 69
0.0181
ASP 70
0.0192
VAL 71
0.0210
ASP 72
0.0201
ALA 73
0.0288
ALA 74
0.0273
VAL 75
0.0264
ARG 76
0.0371
GLY 77
0.0349
ILE 78
0.0251
LEU 79
0.0324
ARG 80
0.0377
ASN 81
0.0252
ALA 82
0.0179
LYS 83
0.0076
LEU 84
0.0114
LYS 85
0.0203
PRO 86
0.0212
VAL 87
0.0164
TYR 88
0.0187
ASP 89
0.0311
SER 90
0.0320
LEU 91
0.0269
ASP 92
0.0305
ALA 93
0.0294
VAL 94
0.0177
ARG 95
0.0134
ARG 96
0.0167
ALA 97
0.0158
ALA 98
0.0083
LEU 99
0.0088
ILE 100
0.0173
ASN 101
0.0173
MET 102
0.0155
VAL 103
0.0206
PHE 104
0.0233
GLN 105
0.0227
MET 106
0.0260
GLY 107
0.0288
GLU 108
0.0267
THR 109
0.0295
GLY 110
0.0273
VAL 111
0.0165
ALA 112
0.0139
GLY 113
0.0207
PHE 114
0.0185
THR 115
0.0185
ASN 116
0.0280
SER 117
0.0215
LEU 118
0.0135
ARG 119
0.0245
MET 120
0.0296
LEU 121
0.0220
GLN 122
0.0266
GLN 123
0.0377
LYS 124
0.0355
ARG 125
0.0374
TRP 126
0.0292
ASP 127
0.0342
GLU 128
0.0372
ALA 129
0.0262
ALA 130
0.0237
VAL 131
0.0326
ASN 132
0.0298
LEU 133
0.0214
ALA 134
0.0253
LYS 135
0.0307
SER 136
0.0260
ARG 137
0.0195
TRP 138
0.0225
TYR 139
0.0234
ASN 140
0.0261
GLN 141
0.0191
THR 142
0.0248
PRO 143
0.0269
ASN 144
0.0275
ARG 145
0.0208
ALA 146
0.0187
LYS 147
0.0186
ARG 148
0.0140
VAL 149
0.0096
ILE 150
0.0115
THR 151
0.0103
THR 152
0.0018
PHE 153
0.0088
ARG 154
0.0174
THR 155
0.0154
GLY 156
0.0152
THR 157
0.0092
TRP 158
0.0111
ASP 159
0.0089
ALA 160
0.0139
TYR 161
0.0202
LYS 162
0.0252
ASN 163
0.0373
LEU 164
0.0342
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.