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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 = 0.0810
MET 1
0.0068
ARG 2
0.0072
ILE 3
0.0069
ILE 4
0.0054
LEU 5
0.0071
LEU 6
0.0062
GLY 7
0.0107
ALA 8
0.0124
PRO 9
0.0270
GLY 10
0.0250
ALA 11
0.0209
GLY 12
0.0221
LYS 13
0.0084
GLY 14
0.0104
THR 15
0.0124
GLN 16
0.0117
ALA 17
0.0062
GLN 18
0.0076
PHE 19
0.0105
ILE 20
0.0086
MET 21
0.0032
GLU 22
0.0077
LYS 23
0.0113
TYR 24
0.0088
GLY 25
0.0040
ILE 26
0.0057
PRO 27
0.0136
GLN 28
0.0119
ILE 29
0.0083
SER 30
0.0070
THR 31
0.0033
GLY 32
0.0018
ASP 33
0.0046
MET 34
0.0054
LEU 35
0.0110
ARG 36
0.0081
ALA 37
0.0054
ALA 38
0.0108
VAL 39
0.0125
LYS 40
0.0099
SER 41
0.0101
GLY 42
0.0138
SER 43
0.0150
GLU 44
0.0203
LEU 45
0.0183
GLY 46
0.0149
LYS 47
0.0168
GLN 48
0.0197
ALA 49
0.0185
LYS 50
0.0167
ASP 51
0.0206
ILE 52
0.0250
MET 53
0.0236
ASP 54
0.0196
ALA 55
0.0353
GLY 56
0.0463
LYS 57
0.0467
LEU 58
0.0502
VAL 59
0.0249
THR 60
0.0187
ASP 61
0.0139
GLU 62
0.0178
LEU 63
0.0182
VAL 64
0.0155
ILE 65
0.0135
ALA 66
0.0178
LEU 67
0.0122
VAL 68
0.0123
LYS 69
0.0203
GLU 70
0.0174
ARG 71
0.0149
ILE 72
0.0207
ALA 73
0.0454
GLN 74
0.0490
GLU 75
0.0810
ASP 76
0.0598
CYS 77
0.0286
ARG 78
0.0586
ASN 79
0.0191
GLY 80
0.0147
PHE 81
0.0040
LEU 82
0.0024
LEU 83
0.0042
ASP 84
0.0057
GLY 85
0.0069
PHE 86
0.0059
PRO 87
0.0101
ARG 88
0.0099
THR 89
0.0110
ILE 90
0.0112
PRO 91
0.0067
GLN 92
0.0067
ALA 93
0.0091
ASP 94
0.0086
ALA 95
0.0069
MET 96
0.0064
LYS 97
0.0090
GLU 98
0.0077
ALA 99
0.0054
GLY 100
0.0080
ILE 101
0.0005
ASN 102
0.0016
VAL 103
0.0076
ASP 104
0.0083
TYR 105
0.0097
VAL 106
0.0072
LEU 107
0.0060
GLU 108
0.0048
PHE 109
0.0082
ASP 110
0.0084
VAL 111
0.0153
PRO 112
0.0146
ASP 113
0.0077
GLU 114
0.0189
LEU 115
0.0235
ILE 116
0.0168
VAL 117
0.0105
ASP 118
0.0229
ARG 119
0.0307
ILE 120
0.0265
VAL 121
0.0155
GLY 122
0.0247
ARG 123
0.0296
ARG 124
0.0249
VAL 125
0.0244
HIS 126
0.0197
ALA 127
0.0452
PRO 128
0.0553
SER 129
0.0485
GLY 130
0.0355
ARG 131
0.0169
VAL 132
0.0192
TYR 133
0.0171
HIS 134
0.0255
VAL 135
0.0300
LYS 136
0.0326
PHE 137
0.0299
ASN 138
0.0227
PRO 139
0.0219
PRO 140
0.0169
LYS 141
0.0418
VAL 142
0.0412
GLU 143
0.0332
GLY 144
0.0268
LYS 145
0.0146
ASP 146
0.0116
ASP 147
0.0297
VAL 148
0.0407
THR 149
0.0407
GLY 150
0.0285
GLU 151
0.0183
GLU 152
0.0124
LEU 153
0.0193
THR 154
0.0319
THR 155
0.0194
ARG 156
0.0230
LYS 157
0.0344
ASP 158
0.0347
ASP 159
0.0197
GLN 160
0.0142
GLU 161
0.0170
GLU 162
0.0361
THR 163
0.0377
VAL 164
0.0225
ARG 165
0.0272
LYS 166
0.0436
ARG 167
0.0374
LEU 168
0.0226
VAL 169
0.0324
GLU 170
0.0401
TYR 171
0.0245
HIS 172
0.0189
GLN 173
0.0230
MET 174
0.0228
THR 175
0.0155
ALA 176
0.0123
PRO 177
0.0121
LEU 178
0.0129
ILE 179
0.0123
GLY 180
0.0154
TYR 181
0.0151
TYR 182
0.0140
SER 183
0.0169
LYS 184
0.0241
GLU 185
0.0212
ALA 186
0.0177
GLU 187
0.0246
ALA 188
0.0289
GLY 189
0.0244
ASN 190
0.0227
THR 191
0.0155
LYS 192
0.0115
TYR 193
0.0087
ALA 194
0.0055
LYS 195
0.0052
VAL 196
0.0088
ASP 197
0.0163
GLY 198
0.0196
THR 199
0.0292
LYS 200
0.0275
PRO 201
0.0293
VAL 202
0.0286
ALA 203
0.0276
GLU 204
0.0207
VAL 205
0.0161
ARG 206
0.0178
ALA 207
0.0165
ASP 208
0.0106
LEU 209
0.0118
GLU 210
0.0161
LYS 211
0.0139
ILE 212
0.0119
LEU 213
0.0139
GLY 214
0.0183
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.