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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 = 0.0536
MET 1
0.0225
SER 2
0.0253
LYS 3
0.0229
LEU 4
0.0230
MET 5
0.0275
ALA 6
0.0270
LYS 7
0.0257
VAL 8
0.0320
THR 9
0.0350
GLY 10
0.0335
ILE 11
0.0352
VAL 12
0.0307
LEU 13
0.0310
PRO 14
0.0390
LYS 15
0.0346
ARG 16
0.0458
LEU 17
0.0389
ARG 18
0.0429
CYS 19
0.0415
GLY 20
0.0393
LYS 21
0.0393
SER 22
0.0408
CYS 23
0.0390
ARG 24
0.0364
LEU 25
0.0356
ARG 26
0.0364
TRP 27
0.0364
MET 28
0.0330
ASN 29
0.0314
TYR 30
0.0339
LEU 31
0.0367
SER 32
0.0347
PRO 33
0.0344
ASN 34
0.0300
VAL 35
0.0282
LYS 36
0.0262
ARG 37
0.0285
GLY 38
0.0282
ASN 39
0.0245
PHE 40
0.0185
THR 41
0.0176
GLU 42
0.0156
GLN 43
0.0113
GLU 44
0.0099
GLU 45
0.0094
ASP 46
0.0079
LEU 47
0.0041
ILE 48
0.0049
ILE 49
0.0047
ARG 50
0.0076
LEU 51
0.0087
HIS 52
0.0086
LYS 53
0.0117
LEU 54
0.0157
LEU 55
0.0165
GLY 56
0.0144
ASN 57
0.0148
ARG 58
0.0188
TRP 59
0.0174
SER 60
0.0221
LEU 61
0.0199
ILE 62
0.0140
ALA 63
0.0169
LYS 64
0.0190
ARG 65
0.0131
VAL 66
0.0123
PRO 67
0.0162
GLY 68
0.0216
ARG 69
0.0201
THR 70
0.0232
ASP 71
0.0213
ASN 72
0.0233
GLN 73
0.0213
VAL 74
0.0154
LYS 75
0.0158
ASN 76
0.0179
TYR 77
0.0154
TRP 78
0.0099
ASN 79
0.0115
THR 80
0.0155
HIS 81
0.0146
LEU 82
0.0094
SER 83
0.0066
LYS 84
0.0115
LYS 85
0.0140
LEU 86
0.0112
GLY 87
0.0117
ILE 88
0.0064
LYS 89
0.0050
ASP 90
0.0052
GLN 91
0.0091
LYS 92
0.0135
THR 93
0.0177
LYS 94
0.0245
GLN 95
0.0261
SER 96
0.0279
ASN 97
0.0279
GLY 98
0.0273
ASP 99
0.0262
ILE 100
0.0215
VAL 101
0.0217
TYR 102
0.0166
GLN 103
0.0203
ILE 104
0.0167
ASN 105
0.0216
LEU 106
0.0190
PRO 107
0.0234
ASN 108
0.0219
PRO 109
0.0217
THR 110
0.0234
GLU 111
0.0239
THR 112
0.0291
SER 113
0.0393
GLU 114
0.0449
GLU 115
0.0536
THR 116
0.0475
LYS 117
0.0476
ILE 118
0.0434
SER 119
0.0319
ASN 120
0.0331
ILE 121
0.0258
VAL 122
0.0322
ASP 123
0.0305
ASN 124
0.0362
ASN 125
0.0351
ASN 126
0.0416
ILE 127
0.0407
LEU 128
0.0466
GLY 129
0.0462
ASP 130
0.0450
GLU 131
0.0469
ILE 132
0.0413
GLN 133
0.0401
GLU 134
0.0368
ASP 135
0.0324
HIS 136
0.0200
GLN 137
0.0177
GLY 138
0.0258
SER 139
0.0253
ASN 140
0.0256
TYR 141
0.0277
LEU 142
0.0237
SER 143
0.0216
SER 144
0.0231
LEU 145
0.0199
TRP 146
0.0170
VAL 147
0.0173
HIS 148
0.0184
GLU 149
0.0160
ASP 150
0.0194
GLU 151
0.0191
PHE 152
0.0169
GLU 153
0.0179
LEU 154
0.0173
SER 155
0.0165
THR 156
0.0145
LEU 157
0.0150
THR 158
0.0156
ASN 159
0.0133
MET 160
0.0126
MET 161
0.0153
ASP 162
0.0145
PHE 163
0.0124
ILE 164
0.0157
ASP 165
0.0179
GLY 166
0.0149
HIS 167
0.0240
CYS 168
0.0346
PHE 169
0.0450
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.