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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 = 0.0849
MET 1
0.0129
ARG 2
0.0113
ILE 3
0.0082
ILE 4
0.0089
LEU 5
0.0076
LEU 6
0.0050
GLY 7
0.0072
ALA 8
0.0120
PRO 9
0.0304
GLY 10
0.0244
ALA 11
0.0355
GLY 12
0.0338
LYS 13
0.0197
GLY 14
0.0282
THR 15
0.0318
GLN 16
0.0246
ALA 17
0.0403
GLN 18
0.0112
PHE 19
0.0154
ILE 20
0.0173
MET 21
0.0184
GLU 22
0.0250
LYS 23
0.0099
TYR 24
0.0077
GLY 25
0.0123
ILE 26
0.0103
PRO 27
0.0055
GLN 28
0.0057
ILE 29
0.0044
SER 30
0.0092
THR 31
0.0095
GLY 32
0.0029
ASP 33
0.0097
MET 34
0.0111
LEU 35
0.0215
ARG 36
0.0243
ALA 37
0.0181
ALA 38
0.0227
VAL 39
0.0273
LYS 40
0.0158
SER 41
0.0407
GLY 42
0.0223
SER 43
0.0180
GLU 44
0.0225
LEU 45
0.0144
GLY 46
0.0151
LYS 47
0.0128
GLN 48
0.0176
ALA 49
0.0169
LYS 50
0.0360
ASP 51
0.0268
ILE 52
0.0183
MET 53
0.0234
ASP 54
0.0255
ALA 55
0.0696
GLY 56
0.0849
LYS 57
0.0142
LEU 58
0.0217
VAL 59
0.0181
THR 60
0.0136
ASP 61
0.0094
GLU 62
0.0320
LEU 63
0.0169
VAL 64
0.0148
ILE 65
0.0173
ALA 66
0.0110
LEU 67
0.0020
VAL 68
0.0044
LYS 69
0.0076
GLU 70
0.0139
ARG 71
0.0112
ILE 72
0.0154
ALA 73
0.0399
GLN 74
0.0221
GLU 75
0.0193
ASP 76
0.0179
CYS 77
0.0203
ARG 78
0.0213
ASN 79
0.0156
GLY 80
0.0151
PHE 81
0.0043
LEU 82
0.0028
LEU 83
0.0066
ASP 84
0.0081
GLY 85
0.0145
PHE 86
0.0153
PRO 87
0.0172
ARG 88
0.0119
THR 89
0.0122
ILE 90
0.0264
PRO 91
0.0136
GLN 92
0.0063
ALA 93
0.0158
ASP 94
0.0093
ALA 95
0.0208
MET 96
0.0215
LYS 97
0.0113
GLU 98
0.0237
ALA 99
0.0209
GLY 100
0.0106
ILE 101
0.0206
ASN 102
0.0316
VAL 103
0.0168
ASP 104
0.0130
TYR 105
0.0095
VAL 106
0.0097
LEU 107
0.0109
GLU 108
0.0091
PHE 109
0.0098
ASP 110
0.0125
VAL 111
0.0252
PRO 112
0.0272
ASP 113
0.0257
GLU 114
0.0271
LEU 115
0.0181
ILE 116
0.0139
VAL 117
0.0078
ASP 118
0.0233
ARG 119
0.0192
ILE 120
0.0194
VAL 121
0.0024
GLY 122
0.0126
ARG 123
0.0132
ARG 124
0.0153
VAL 125
0.0154
HIS 126
0.0052
ALA 127
0.0271
PRO 128
0.0332
SER 129
0.0293
GLY 130
0.0306
ARG 131
0.0058
VAL 132
0.0090
TYR 133
0.0132
HIS 134
0.0168
VAL 135
0.0249
LYS 136
0.0365
PHE 137
0.0310
ASN 138
0.0168
PRO 139
0.0083
PRO 140
0.0116
LYS 141
0.0193
VAL 142
0.0154
GLU 143
0.0145
GLY 144
0.0109
LYS 145
0.0280
ASP 146
0.0098
ASP 147
0.0140
VAL 148
0.0105
THR 149
0.0393
GLY 150
0.0377
GLU 151
0.0076
GLU 152
0.0298
LEU 153
0.0085
THR 154
0.0131
THR 155
0.0194
ARG 156
0.0188
LYS 157
0.0429
ASP 158
0.0456
ASP 159
0.0205
GLN 160
0.0358
GLU 161
0.0228
GLU 162
0.0160
THR 163
0.0135
VAL 164
0.0172
ARG 165
0.0166
LYS 166
0.0141
ARG 167
0.0115
LEU 168
0.0069
VAL 169
0.0183
GLU 170
0.0199
TYR 171
0.0212
HIS 172
0.0283
GLN 173
0.0274
MET 174
0.0187
THR 175
0.0138
ALA 176
0.0251
PRO 177
0.0247
LEU 178
0.0243
ILE 179
0.0204
GLY 180
0.0287
TYR 181
0.0264
TYR 182
0.0269
SER 183
0.0353
LYS 184
0.0132
GLU 185
0.0213
ALA 186
0.0273
GLU 187
0.0211
ALA 188
0.0407
GLY 189
0.0421
ASN 190
0.0434
THR 191
0.0149
LYS 192
0.0256
TYR 193
0.0219
ALA 194
0.0184
LYS 195
0.0281
VAL 196
0.0213
ASP 197
0.0048
GLY 198
0.0092
THR 199
0.0008
LYS 200
0.0086
PRO 201
0.0072
VAL 202
0.0051
ALA 203
0.0202
GLU 204
0.0107
VAL 205
0.0046
ARG 206
0.0051
ALA 207
0.0123
ASP 208
0.0089
LEU 209
0.0141
GLU 210
0.0154
LYS 211
0.0150
ILE 212
0.0370
LEU 213
0.0389
GLY 214
0.0396
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.