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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 = 0.0793
MET 1
0.0316
PHE 2
0.0290
LYS 3
0.0244
ALA 4
0.0219
VAL 5
0.0099
LEU 6
0.0094
PHE 7
0.0067
ASP 8
0.0075
LEU 9
0.0068
ASP 10
0.0165
GLY 11
0.0176
VAL 12
0.0118
ILE 13
0.0170
THR 14
0.0191
ASP 15
0.0237
ASP 15
0.0231
THR 16
0.0176
ALA 17
0.0197
GLU 18
0.0117
TYR 19
0.0028
HIS 20
0.0034
PHE 21
0.0025
ARG 22
0.0071
ALA 23
0.0045
TRP 24
0.0050
LYS 25
0.0089
ALA 26
0.0141
LEU 27
0.0150
ALA 28
0.0102
GLU 29
0.0190
GLU 30
0.0260
ILE 31
0.0269
GLY 32
0.0227
ILE 33
0.0128
ASN 34
0.0117
GLY 35
0.0043
VAL 36
0.0059
ASP 37
0.0111
ARG 38
0.0078
GLN 39
0.0141
GLN 39
0.0140
PHE 40
0.0104
ASN 41
0.0059
GLU 42
0.0033
GLN 43
0.0035
LEU 44
0.0074
LYS 45
0.0171
GLY 46
0.0294
VAL 47
0.0724
SER 48
0.0793
ARG 49
0.0288
GLU 50
0.0216
ASP 51
0.0314
SER 52
0.0085
LEU 53
0.0156
GLN 54
0.0160
LYS 55
0.0155
ILE 56
0.0210
ILE 56
0.0210
LEU 57
0.0269
ASP 58
0.0271
LEU 59
0.0178
ALA 60
0.0108
ASP 61
0.0299
LYS 62
0.0151
LYS 63
0.0222
VAL 64
0.0202
SER 65
0.0219
ALA 66
0.0171
GLU 67
0.0146
GLU 68
0.0053
GLU 68
0.0054
PHE 69
0.0136
LYS 70
0.0167
GLU 71
0.0110
LEU 72
0.0108
ALA 73
0.0212
LYS 74
0.0109
ARG 75
0.0081
LYS 76
0.0062
ASN 77
0.0142
ASP 78
0.0220
ASN 79
0.0091
TYR 80
0.0070
VAL 81
0.0242
LYS 82
0.0193
MET 83
0.0084
ILE 84
0.0171
GLN 85
0.0210
ASP 86
0.0194
VAL 87
0.0276
GLY 88
0.0313
GLY 89
0.0407
GLY 90
0.0571
GLY 91
0.0219
VAL 92
0.0189
TYR 93
0.0356
PRO 94
0.0449
GLY 95
0.0312
ILE 96
0.0228
LEU 97
0.0125
GLN 98
0.0083
LEU 99
0.0106
LEU 100
0.0098
LYS 101
0.0077
ASP 102
0.0094
LEU 103
0.0121
ARG 104
0.0124
ARG 104
0.0124
SER 105
0.0266
ASN 106
0.0287
LYS 107
0.0243
ILE 108
0.0191
LYS 109
0.0139
ILE 110
0.0158
ALA 111
0.0105
LEU 112
0.0050
ALA 113
0.0073
SER 114
0.0113
ALA 115
0.0209
SER 116
0.0171
LYS 117
0.0202
ASN 118
0.0238
GLY 119
0.0245
PRO 120
0.0201
PHE 121
0.0152
LEU 122
0.0146
LEU 123
0.0114
GLU 124
0.0156
ARG 125
0.0179
ARG 125
0.0179
MET 126
0.0234
ASN 127
0.0356
LEU 128
0.0112
THR 129
0.0090
GLY 130
0.0096
TYR 131
0.0115
PHE 132
0.0160
ASP 133
0.0216
ALA 134
0.0191
ILE 135
0.0101
ALA 136
0.0078
ASP 137
0.0153
PRO 138
0.0157
ALA 139
0.0302
GLU 140
0.0223
VAL 141
0.0353
ALA 142
0.0697
ALA 143
0.0610
SER 144
0.0535
LYS 145
0.0148
PRO 146
0.0057
ALA 147
0.0157
PRO 148
0.0084
ASP 149
0.0198
ILE 150
0.0187
ILE 150
0.0186
PHE 151
0.0068
ILE 152
0.0069
ALA 153
0.0125
ALA 154
0.0060
ALA 155
0.0117
HIS 156
0.0274
ALA 157
0.0246
VAL 158
0.0209
GLY 159
0.0219
VAL 160
0.0071
ALA 161
0.0087
PRO 162
0.0063
SER 163
0.0119
GLU 164
0.0138
SER 165
0.0107
ILE 166
0.0147
GLY 167
0.0109
LEU 168
0.0102
GLU 169
0.0124
ASP 170
0.0083
SER 171
0.0273
GLN 172
0.0328
ALA 173
0.0357
GLY 174
0.0225
ILE 175
0.0230
GLN 176
0.0303
ALA 177
0.0172
ILE 178
0.0164
LYS 179
0.0390
ASP 180
0.0379
SER 181
0.0214
GLY 182
0.0214
ALA 183
0.0130
LEU 184
0.0140
PRO 185
0.0055
ILE 186
0.0147
GLY 187
0.0195
VAL 188
0.0174
GLY 189
0.0394
ARG 190
0.0217
PRO 191
0.0164
GLU 192
0.0025
ASP 193
0.0111
LEU 194
0.0123
GLY 195
0.0240
ASP 196
0.0369
ASP 197
0.0532
ILE 198
0.0304
VAL 199
0.0239
ILE 200
0.0196
VAL 201
0.0374
PRO 202
0.0516
ASP 203
0.0456
THR 204
0.0266
SER 205
0.0476
HIS 206
0.0145
TYR 207
0.0083
THR 208
0.0153
LEU 209
0.0182
GLU 210
0.0235
PHE 211
0.0253
LEU 212
0.0253
LYS 213
0.0172
GLU 214
0.0097
VAL 215
0.0203
TRP 216
0.0105
LEU 217
0.0229
GLN 218
0.0450
LYS 219
0.0255
GLN 220
0.0082
LYS 221
0.0320
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.