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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 = 0.0532
MET 1
0.0045
ARG 2
0.0053
ILE 3
0.0066
ILE 4
0.0037
LEU 5
0.0022
LEU 6
0.0019
GLY 7
0.0111
ALA 8
0.0132
PRO 9
0.0213
GLY 10
0.0245
ALA 11
0.0203
GLY 12
0.0167
LYS 13
0.0041
GLY 14
0.0039
THR 15
0.0014
GLN 16
0.0045
ALA 17
0.0058
GLN 18
0.0077
PHE 19
0.0063
ILE 20
0.0063
MET 21
0.0071
GLU 22
0.0080
LYS 23
0.0079
TYR 24
0.0082
GLY 25
0.0055
ILE 26
0.0053
PRO 27
0.0053
GLN 28
0.0042
ILE 29
0.0037
SER 30
0.0037
THR 31
0.0045
GLY 32
0.0054
ASP 33
0.0053
MET 34
0.0046
LEU 35
0.0075
ARG 36
0.0077
ALA 37
0.0111
ALA 38
0.0116
VAL 39
0.0129
LYS 40
0.0136
SER 41
0.0132
GLY 42
0.0113
SER 43
0.0084
GLU 44
0.0089
LEU 45
0.0124
GLY 46
0.0125
LYS 47
0.0129
GLN 48
0.0142
ALA 49
0.0158
LYS 50
0.0164
ASP 51
0.0167
ILE 52
0.0149
MET 53
0.0142
ASP 54
0.0147
ALA 55
0.0151
GLY 56
0.0148
LYS 57
0.0151
LEU 58
0.0158
VAL 59
0.0140
THR 60
0.0147
ASP 61
0.0160
GLU 62
0.0161
LEU 63
0.0127
VAL 64
0.0124
ILE 65
0.0126
ALA 66
0.0127
LEU 67
0.0111
VAL 68
0.0123
LYS 69
0.0131
GLU 70
0.0122
ARG 71
0.0104
ILE 72
0.0124
ALA 73
0.0176
GLN 74
0.0137
GLU 75
0.0134
ASP 76
0.0095
CYS 77
0.0100
ARG 78
0.0138
ASN 79
0.0067
GLY 80
0.0052
PHE 81
0.0059
LEU 82
0.0042
LEU 83
0.0037
ASP 84
0.0032
GLY 85
0.0038
PHE 86
0.0030
PRO 87
0.0034
ARG 88
0.0061
THR 89
0.0042
ILE 90
0.0031
PRO 91
0.0043
GLN 92
0.0050
ALA 93
0.0045
ASP 94
0.0042
ALA 95
0.0070
MET 96
0.0076
LYS 97
0.0083
GLU 98
0.0077
ALA 99
0.0115
GLY 100
0.0104
ILE 101
0.0105
ASN 102
0.0079
VAL 103
0.0083
ASP 104
0.0077
TYR 105
0.0078
VAL 106
0.0061
LEU 107
0.0028
GLU 108
0.0027
PHE 109
0.0098
ASP 110
0.0122
VAL 111
0.0164
PRO 112
0.0184
ASP 113
0.0146
GLU 114
0.0179
LEU 115
0.0229
ILE 116
0.0204
VAL 117
0.0161
ASP 118
0.0160
ARG 119
0.0176
ILE 120
0.0122
VAL 121
0.0017
GLY 122
0.0046
ARG 123
0.0037
ARG 124
0.0101
VAL 125
0.0092
HIS 126
0.0072
ALA 127
0.0157
PRO 128
0.0178
SER 129
0.0153
GLY 130
0.0128
ARG 131
0.0092
VAL 132
0.0113
TYR 133
0.0074
HIS 134
0.0069
VAL 135
0.0079
LYS 136
0.0068
PHE 137
0.0068
ASN 138
0.0113
PRO 139
0.0111
PRO 140
0.0085
LYS 141
0.0088
VAL 142
0.0098
GLU 143
0.0103
GLY 144
0.0080
LYS 145
0.0064
ASP 146
0.0025
ASP 147
0.0046
VAL 148
0.0050
THR 149
0.0095
GLY 150
0.0094
GLU 151
0.0059
GLU 152
0.0012
LEU 153
0.0075
THR 154
0.0122
THR 155
0.0086
ARG 156
0.0077
LYS 157
0.0082
ASP 158
0.0073
ASP 159
0.0045
GLN 160
0.0046
GLU 161
0.0040
GLU 162
0.0050
THR 163
0.0073
VAL 164
0.0079
ARG 165
0.0050
LYS 166
0.0084
ARG 167
0.0115
LEU 168
0.0086
VAL 169
0.0074
GLU 170
0.0152
TYR 171
0.0120
HIS 172
0.0078
GLN 173
0.0173
MET 174
0.0177
THR 175
0.0106
ALA 176
0.0108
PRO 177
0.0108
LEU 178
0.0054
ILE 179
0.0063
GLY 180
0.0065
TYR 181
0.0039
TYR 182
0.0048
SER 183
0.0064
LYS 184
0.0114
GLU 185
0.0065
ALA 186
0.0173
GLU 187
0.0252
ALA 188
0.0129
GLY 189
0.0336
ASN 190
0.0207
THR 191
0.0158
LYS 192
0.0129
TYR 193
0.0076
ALA 194
0.0047
LYS 195
0.0031
VAL 196
0.0062
ASP 197
0.0101
GLY 198
0.0115
THR 199
0.0119
LYS 200
0.0068
PRO 201
0.0106
VAL 202
0.0087
ALA 203
0.0144
GLU 204
0.0123
VAL 205
0.0040
ARG 206
0.0041
ALA 207
0.0048
ASP 208
0.0035
LEU 209
0.0033
GLU 210
0.0049
LYS 211
0.0047
ILE 212
0.0056
LEU 213
0.0067
GLY 214
0.0098
MET 1
0.0107
ARG 2
0.0145
ILE 3
0.0169
ILE 4
0.0093
LEU 5
0.0088
LEU 6
0.0074
GLY 7
0.0202
ALA 8
0.0213
PRO 9
0.0253
GLY 10
0.0271
ALA 11
0.0259
GLY 12
0.0210
LYS 13
0.0109
GLY 14
0.0107
THR 15
0.0129
GLN 16
0.0144
ALA 17
0.0151
GLN 18
0.0091
PHE 19
0.0132
ILE 20
0.0174
MET 21
0.0118
GLU 22
0.0098
LYS 23
0.0162
TYR 24
0.0152
GLY 25
0.0107
ILE 26
0.0167
PRO 27
0.0215
GLN 28
0.0192
ILE 29
0.0144
SER 30
0.0067
THR 31
0.0041
GLY 32
0.0083
ASP 33
0.0105
MET 34
0.0027
LEU 35
0.0038
ARG 36
0.0082
ALA 37
0.0086
ALA 38
0.0106
VAL 39
0.0088
LYS 40
0.0196
SER 41
0.0266
GLY 42
0.0212
SER 43
0.0144
GLU 44
0.0152
LEU 45
0.0148
GLY 46
0.0148
LYS 47
0.0150
GLN 48
0.0144
ALA 49
0.0119
LYS 50
0.0118
ASP 51
0.0119
ILE 52
0.0105
MET 53
0.0080
ASP 54
0.0091
ALA 55
0.0090
GLY 56
0.0107
LYS 57
0.0106
LEU 58
0.0130
VAL 59
0.0131
THR 60
0.0189
ASP 61
0.0195
GLU 62
0.0247
LEU 63
0.0169
VAL 64
0.0145
ILE 65
0.0189
ALA 66
0.0160
LEU 67
0.0115
VAL 68
0.0175
LYS 69
0.0193
GLU 70
0.0157
ARG 71
0.0210
ILE 72
0.0251
ALA 73
0.0249
GLN 74
0.0293
GLU 75
0.0299
ASP 76
0.0284
CYS 77
0.0251
ARG 78
0.0206
ASN 79
0.0157
GLY 80
0.0163
PHE 81
0.0177
LEU 82
0.0153
LEU 83
0.0115
ASP 84
0.0098
GLY 85
0.0069
PHE 86
0.0066
PRO 87
0.0083
ARG 88
0.0101
THR 89
0.0119
ILE 90
0.0131
PRO 91
0.0182
GLN 92
0.0157
ALA 93
0.0171
ASP 94
0.0177
ALA 95
0.0164
MET 96
0.0157
LYS 97
0.0165
GLU 98
0.0165
ALA 99
0.0170
GLY 100
0.0173
ILE 101
0.0170
ASN 102
0.0154
VAL 103
0.0152
ASP 104
0.0162
TYR 105
0.0175
VAL 106
0.0119
LEU 107
0.0099
GLU 108
0.0078
PHE 109
0.0187
ASP 110
0.0183
VAL 111
0.0204
PRO 112
0.0312
ASP 113
0.0189
GLU 114
0.0245
LEU 115
0.0304
ILE 116
0.0244
VAL 117
0.0170
ASP 118
0.0230
ARG 119
0.0234
ILE 120
0.0167
VAL 121
0.0149
GLY 122
0.0143
ARG 123
0.0152
ARG 124
0.0134
VAL 125
0.0114
HIS 126
0.0086
ALA 127
0.0259
PRO 128
0.0260
SER 129
0.0302
GLY 130
0.0254
ARG 131
0.0162
VAL 132
0.0100
TYR 133
0.0018
HIS 134
0.0121
VAL 135
0.0301
LYS 136
0.0532
PHE 137
0.0489
ASN 138
0.0368
PRO 139
0.0152
PRO 140
0.0108
LYS 141
0.0393
VAL 142
0.0222
GLU 143
0.0265
GLY 144
0.0212
LYS 145
0.0072
ASP 146
0.0074
ASP 147
0.0101
VAL 148
0.0338
THR 149
0.0326
GLY 150
0.0270
GLU 151
0.0189
GLU 152
0.0148
LEU 153
0.0093
THR 154
0.0195
THR 155
0.0134
ARG 156
0.0095
LYS 157
0.0153
ASP 158
0.0177
ASP 159
0.0051
GLN 160
0.0214
GLU 161
0.0256
GLU 162
0.0468
THR 163
0.0409
VAL 164
0.0212
ARG 165
0.0222
LYS 166
0.0375
ARG 167
0.0385
LEU 168
0.0254
VAL 169
0.0267
GLU 170
0.0314
TYR 171
0.0315
HIS 172
0.0342
GLN 173
0.0386
MET 174
0.0348
THR 175
0.0252
ALA 176
0.0249
PRO 177
0.0172
LEU 178
0.0100
ILE 179
0.0109
GLY 180
0.0086
TYR 181
0.0050
TYR 182
0.0087
SER 183
0.0112
LYS 184
0.0190
GLU 185
0.0161
ALA 186
0.0204
GLU 187
0.0363
ALA 188
0.0287
GLY 189
0.0277
ASN 190
0.0180
THR 191
0.0168
LYS 192
0.0166
TYR 193
0.0111
ALA 194
0.0107
LYS 195
0.0102
VAL 196
0.0206
ASP 197
0.0169
GLY 198
0.0199
THR 199
0.0224
LYS 200
0.0104
PRO 201
0.0047
VAL 202
0.0096
ALA 203
0.0158
GLU 204
0.0170
VAL 205
0.0196
ARG 206
0.0221
ALA 207
0.0294
ASP 208
0.0294
LEU 209
0.0306
GLU 210
0.0340
LYS 211
0.0359
ILE 212
0.0359
LEU 213
0.0300
GLY 214
0.0380
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.