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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 = 0.0681
MET 1
0.0066
ARG 2
0.0093
ILE 3
0.0095
ILE 4
0.0099
LEU 5
0.0100
LEU 6
0.0103
GLY 7
0.0338
ALA 8
0.0341
PRO 9
0.0359
GLY 10
0.0415
ALA 11
0.0339
GLY 12
0.0284
LYS 13
0.0161
GLY 14
0.0169
THR 15
0.0133
GLN 16
0.0102
ALA 17
0.0070
GLN 18
0.0129
PHE 19
0.0140
ILE 20
0.0101
MET 21
0.0096
GLU 22
0.0176
LYS 23
0.0179
TYR 24
0.0145
GLY 25
0.0081
ILE 26
0.0026
PRO 27
0.0058
GLN 28
0.0070
ILE 29
0.0076
SER 30
0.0072
THR 31
0.0064
GLY 32
0.0065
ASP 33
0.0062
MET 34
0.0046
LEU 35
0.0046
ARG 36
0.0046
ALA 37
0.0121
ALA 38
0.0125
VAL 39
0.0143
LYS 40
0.0287
SER 41
0.0333
GLY 42
0.0295
SER 43
0.0258
GLU 44
0.0266
LEU 45
0.0188
GLY 46
0.0173
LYS 47
0.0193
GLN 48
0.0165
ALA 49
0.0091
LYS 50
0.0094
ASP 51
0.0083
ILE 52
0.0049
MET 53
0.0041
ASP 54
0.0048
ALA 55
0.0031
GLY 56
0.0035
LYS 57
0.0053
LEU 58
0.0052
VAL 59
0.0048
THR 60
0.0039
ASP 61
0.0058
GLU 62
0.0054
LEU 63
0.0046
VAL 64
0.0054
ILE 65
0.0057
ALA 66
0.0056
LEU 67
0.0044
VAL 68
0.0049
LYS 69
0.0067
GLU 70
0.0048
ARG 71
0.0054
ILE 72
0.0066
ALA 73
0.0065
GLN 74
0.0078
GLU 75
0.0082
ASP 76
0.0078
CYS 77
0.0039
ARG 78
0.0041
ASN 79
0.0057
GLY 80
0.0044
PHE 81
0.0055
LEU 82
0.0071
LEU 83
0.0083
ASP 84
0.0082
GLY 85
0.0074
PHE 86
0.0070
PRO 87
0.0070
ARG 88
0.0076
THR 89
0.0111
ILE 90
0.0122
PRO 91
0.0108
GLN 92
0.0081
ALA 93
0.0066
ASP 94
0.0095
ALA 95
0.0103
MET 96
0.0090
LYS 97
0.0115
GLU 98
0.0150
ALA 99
0.0119
GLY 100
0.0112
ILE 101
0.0113
ASN 102
0.0113
VAL 103
0.0173
ASP 104
0.0146
TYR 105
0.0121
VAL 106
0.0099
LEU 107
0.0068
GLU 108
0.0120
PHE 109
0.0219
ASP 110
0.0281
VAL 111
0.0312
PRO 112
0.0351
ASP 113
0.0340
GLU 114
0.0407
LEU 115
0.0404
ILE 116
0.0356
VAL 117
0.0300
ASP 118
0.0269
ARG 119
0.0301
ILE 120
0.0238
VAL 121
0.0106
GLY 122
0.0044
ARG 123
0.0044
ARG 124
0.0141
VAL 125
0.0165
HIS 126
0.0168
ALA 127
0.0277
PRO 128
0.0324
SER 129
0.0306
GLY 130
0.0254
ARG 131
0.0193
VAL 132
0.0192
TYR 133
0.0108
HIS 134
0.0103
VAL 135
0.0080
LYS 136
0.0093
PHE 137
0.0129
ASN 138
0.0133
PRO 139
0.0127
PRO 140
0.0106
LYS 141
0.0065
VAL 142
0.0091
GLU 143
0.0130
GLY 144
0.0180
LYS 145
0.0177
ASP 146
0.0173
ASP 147
0.0119
VAL 148
0.0173
THR 149
0.0240
GLY 150
0.0215
GLU 151
0.0223
GLU 152
0.0222
LEU 153
0.0234
THR 154
0.0101
THR 155
0.0079
ARG 156
0.0096
LYS 157
0.0162
ASP 158
0.0168
ASP 159
0.0162
GLN 160
0.0186
GLU 161
0.0159
GLU 162
0.0056
THR 163
0.0076
VAL 164
0.0150
ARG 165
0.0173
LYS 166
0.0172
ARG 167
0.0071
LEU 168
0.0262
VAL 169
0.0478
GLU 170
0.0367
TYR 171
0.0212
HIS 172
0.0487
GLN 173
0.0624
MET 174
0.0416
THR 175
0.0252
ALA 176
0.0410
PRO 177
0.0308
LEU 178
0.0101
ILE 179
0.0141
GLY 180
0.0103
TYR 181
0.0046
TYR 182
0.0108
SER 183
0.0126
LYS 184
0.0308
GLU 185
0.0090
ALA 186
0.0343
GLU 187
0.0681
ALA 188
0.0309
GLY 189
0.0487
ASN 190
0.0294
THR 191
0.0243
LYS 192
0.0197
TYR 193
0.0111
ALA 194
0.0027
LYS 195
0.0128
VAL 196
0.0224
ASP 197
0.0254
GLY 198
0.0154
THR 199
0.0156
LYS 200
0.0296
PRO 201
0.0454
VAL 202
0.0354
ALA 203
0.0441
GLU 204
0.0426
VAL 205
0.0196
ARG 206
0.0171
ALA 207
0.0185
ASP 208
0.0194
LEU 209
0.0114
GLU 210
0.0115
LYS 211
0.0056
ILE 212
0.0074
LEU 213
0.0095
GLY 214
0.0183
MET 1
0.0035
ARG 2
0.0043
ILE 3
0.0046
ILE 4
0.0061
LEU 5
0.0057
LEU 6
0.0054
GLY 7
0.0137
ALA 8
0.0144
PRO 9
0.0183
GLY 10
0.0208
ALA 11
0.0175
GLY 12
0.0151
LYS 13
0.0074
GLY 14
0.0064
THR 15
0.0045
GLN 16
0.0032
ALA 17
0.0022
GLN 18
0.0043
PHE 19
0.0056
ILE 20
0.0046
MET 21
0.0042
GLU 22
0.0067
LYS 23
0.0075
TYR 24
0.0068
GLY 25
0.0043
ILE 26
0.0032
PRO 27
0.0028
GLN 28
0.0015
ILE 29
0.0017
SER 30
0.0035
THR 31
0.0050
GLY 32
0.0051
ASP 33
0.0061
MET 34
0.0069
LEU 35
0.0069
ARG 36
0.0069
ALA 37
0.0158
ALA 38
0.0111
VAL 39
0.0115
LYS 40
0.0312
SER 41
0.0322
GLY 42
0.0215
SER 43
0.0076
GLU 44
0.0044
LEU 45
0.0054
GLY 46
0.0103
LYS 47
0.0113
GLN 48
0.0082
ALA 49
0.0063
LYS 50
0.0070
ASP 51
0.0059
ILE 52
0.0026
MET 53
0.0036
ASP 54
0.0041
ALA 55
0.0060
GLY 56
0.0029
LYS 57
0.0060
LEU 58
0.0031
VAL 59
0.0020
THR 60
0.0012
ASP 61
0.0024
GLU 62
0.0027
LEU 63
0.0024
VAL 64
0.0033
ILE 65
0.0037
ALA 66
0.0038
LEU 67
0.0039
VAL 68
0.0052
LYS 69
0.0061
GLU 70
0.0054
ARG 71
0.0048
ILE 72
0.0055
ALA 73
0.0068
GLN 74
0.0060
GLU 75
0.0056
ASP 76
0.0043
CYS 77
0.0042
ARG 78
0.0038
ASN 79
0.0037
GLY 80
0.0030
PHE 81
0.0028
LEU 82
0.0014
LEU 83
0.0018
ASP 84
0.0023
GLY 85
0.0033
PHE 86
0.0015
PRO 87
0.0015
ARG 88
0.0033
THR 89
0.0044
ILE 90
0.0049
PRO 91
0.0057
GLN 92
0.0041
ALA 93
0.0039
ASP 94
0.0056
ALA 95
0.0056
MET 96
0.0045
LYS 97
0.0064
GLU 98
0.0073
ALA 99
0.0071
GLY 100
0.0059
ILE 101
0.0052
ASN 102
0.0048
VAL 103
0.0087
ASP 104
0.0081
TYR 105
0.0079
VAL 106
0.0079
LEU 107
0.0060
GLU 108
0.0064
PHE 109
0.0120
ASP 110
0.0138
VAL 111
0.0162
PRO 112
0.0186
ASP 113
0.0158
GLU 114
0.0207
LEU 115
0.0235
ILE 116
0.0204
VAL 117
0.0180
ASP 118
0.0180
ARG 119
0.0191
ILE 120
0.0157
VAL 121
0.0115
GLY 122
0.0100
ARG 123
0.0096
ARG 124
0.0072
VAL 125
0.0090
HIS 126
0.0078
ALA 127
0.0217
PRO 128
0.0217
SER 129
0.0222
GLY 130
0.0213
ARG 131
0.0147
VAL 132
0.0127
TYR 133
0.0061
HIS 134
0.0076
VAL 135
0.0176
LYS 136
0.0386
PHE 137
0.0380
ASN 138
0.0268
PRO 139
0.0081
PRO 140
0.0099
LYS 141
0.0270
VAL 142
0.0130
GLU 143
0.0246
GLY 144
0.0209
LYS 145
0.0119
ASP 146
0.0039
ASP 147
0.0087
VAL 148
0.0255
THR 149
0.0257
GLY 150
0.0235
GLU 151
0.0182
GLU 152
0.0173
LEU 153
0.0149
THR 154
0.0099
THR 155
0.0071
ARG 156
0.0064
LYS 157
0.0121
ASP 158
0.0130
ASP 159
0.0064
GLN 160
0.0014
GLU 161
0.0060
GLU 162
0.0081
THR 163
0.0048
VAL 164
0.0044
ARG 165
0.0059
LYS 166
0.0074
ARG 167
0.0030
LEU 168
0.0071
VAL 169
0.0103
GLU 170
0.0078
TYR 171
0.0024
HIS 172
0.0093
GLN 173
0.0138
MET 174
0.0087
THR 175
0.0053
ALA 176
0.0095
PRO 177
0.0089
LEU 178
0.0045
ILE 179
0.0053
GLY 180
0.0043
TYR 181
0.0040
TYR 182
0.0062
SER 183
0.0067
LYS 184
0.0084
GLU 185
0.0072
ALA 186
0.0138
GLU 187
0.0217
ALA 188
0.0120
GLY 189
0.0194
ASN 190
0.0133
THR 191
0.0116
LYS 192
0.0096
TYR 193
0.0073
ALA 194
0.0033
LYS 195
0.0040
VAL 196
0.0098
ASP 197
0.0128
GLY 198
0.0092
THR 199
0.0126
LYS 200
0.0151
PRO 201
0.0180
VAL 202
0.0160
ALA 203
0.0184
GLU 204
0.0163
VAL 205
0.0083
ARG 206
0.0076
ALA 207
0.0076
ASP 208
0.0052
LEU 209
0.0019
GLU 210
0.0064
LYS 211
0.0044
ILE 212
0.0038
LEU 213
0.0057
GLY 214
0.0111
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.