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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 = 0.0587
MET 1
0.0239
ARG 2
0.0229
ILE 3
0.0218
ILE 4
0.0079
LEU 5
0.0084
LEU 6
0.0077
GLY 7
0.0063
ALA 8
0.0090
PRO 9
0.0177
GLY 10
0.0180
ALA 11
0.0085
GLY 12
0.0151
LYS 13
0.0179
GLY 14
0.0286
THR 15
0.0318
GLN 16
0.0366
ALA 17
0.0307
GLN 18
0.0151
PHE 19
0.0132
ILE 20
0.0211
MET 21
0.0194
GLU 22
0.0171
LYS 23
0.0249
TYR 24
0.0289
GLY 25
0.0146
ILE 26
0.0078
PRO 27
0.0058
GLN 28
0.0042
ILE 29
0.0057
SER 30
0.0011
THR 31
0.0044
GLY 32
0.0071
ASP 33
0.0043
MET 34
0.0016
LEU 35
0.0056
ARG 36
0.0081
ALA 37
0.0073
ALA 38
0.0083
VAL 39
0.0084
LYS 40
0.0132
SER 41
0.0148
GLY 42
0.0291
SER 43
0.0194
GLU 44
0.0192
LEU 45
0.0133
GLY 46
0.0141
LYS 47
0.0165
GLN 48
0.0117
ALA 49
0.0069
LYS 50
0.0083
ASP 51
0.0139
ILE 52
0.0107
MET 53
0.0092
ASP 54
0.0119
ALA 55
0.0184
GLY 56
0.0185
LYS 57
0.0167
LEU 58
0.0093
VAL 59
0.0021
THR 60
0.0104
ASP 61
0.0162
GLU 62
0.0168
LEU 63
0.0105
VAL 64
0.0065
ILE 65
0.0046
ALA 66
0.0081
LEU 67
0.0081
VAL 68
0.0118
LYS 69
0.0210
GLU 70
0.0164
ARG 71
0.0147
ILE 72
0.0173
ALA 73
0.0236
GLN 74
0.0190
GLU 75
0.0130
ASP 76
0.0149
CYS 77
0.0060
ARG 78
0.0110
ASN 79
0.0071
GLY 80
0.0115
PHE 81
0.0132
LEU 82
0.0055
LEU 83
0.0058
ASP 84
0.0019
GLY 85
0.0054
PHE 86
0.0064
PRO 87
0.0106
ARG 88
0.0168
THR 89
0.0210
ILE 90
0.0230
PRO 91
0.0194
GLN 92
0.0130
ALA 93
0.0169
ASP 94
0.0140
ALA 95
0.0105
MET 96
0.0191
LYS 97
0.0342
GLU 98
0.0363
ALA 99
0.0477
GLY 100
0.0393
ILE 101
0.0347
ASN 102
0.0381
VAL 103
0.0272
ASP 104
0.0265
TYR 105
0.0254
VAL 106
0.0107
LEU 107
0.0162
GLU 108
0.0166
PHE 109
0.0221
ASP 110
0.0170
VAL 111
0.0081
PRO 112
0.0241
ASP 113
0.0208
GLU 114
0.0235
LEU 115
0.0238
ILE 116
0.0155
VAL 117
0.0116
ASP 118
0.0152
ARG 119
0.0153
ILE 120
0.0138
VAL 121
0.0173
GLY 122
0.0144
ARG 123
0.0177
ARG 124
0.0073
VAL 125
0.0055
HIS 126
0.0061
ALA 127
0.0283
PRO 128
0.0437
SER 129
0.0443
GLY 130
0.0202
ARG 131
0.0166
VAL 132
0.0127
TYR 133
0.0075
HIS 134
0.0067
VAL 135
0.0119
LYS 136
0.0202
PHE 137
0.0197
ASN 138
0.0181
PRO 139
0.0200
PRO 140
0.0143
LYS 141
0.0149
VAL 142
0.0121
GLU 143
0.0172
GLY 144
0.0163
LYS 145
0.0077
ASP 146
0.0068
ASP 147
0.0124
VAL 148
0.0188
THR 149
0.0122
GLY 150
0.0147
GLU 151
0.0078
GLU 152
0.0084
LEU 153
0.0099
THR 154
0.0121
THR 155
0.0200
ARG 156
0.0230
LYS 157
0.0414
ASP 158
0.0170
ASP 159
0.0209
GLN 160
0.0346
GLU 161
0.0212
GLU 162
0.0444
THR 163
0.0328
VAL 164
0.0175
ARG 165
0.0268
LYS 166
0.0314
ARG 167
0.0313
LEU 168
0.0317
VAL 169
0.0189
GLU 170
0.0241
TYR 171
0.0218
HIS 172
0.0110
GLN 173
0.0228
MET 174
0.0246
THR 175
0.0114
ALA 176
0.0254
PRO 177
0.0312
LEU 178
0.0168
ILE 179
0.0202
GLY 180
0.0234
TYR 181
0.0160
TYR 182
0.0153
SER 183
0.0131
LYS 184
0.0133
GLU 185
0.0128
ALA 186
0.0175
GLU 187
0.0455
ALA 188
0.0347
GLY 189
0.0587
ASN 190
0.0316
THR 191
0.0224
LYS 192
0.0155
TYR 193
0.0169
ALA 194
0.0254
LYS 195
0.0280
VAL 196
0.0258
ASP 197
0.0232
GLY 198
0.0244
THR 199
0.0265
LYS 200
0.0327
PRO 201
0.0482
VAL 202
0.0549
ALA 203
0.0483
GLU 204
0.0434
VAL 205
0.0406
ARG 206
0.0280
ALA 207
0.0167
ASP 208
0.0178
LEU 209
0.0222
GLU 210
0.0142
LYS 211
0.0182
ILE 212
0.0245
LEU 213
0.0253
GLY 214
0.0345
MET 1
0.0056
ARG 2
0.0033
ILE 3
0.0022
ILE 4
0.0035
LEU 5
0.0033
LEU 6
0.0040
GLY 7
0.0026
ALA 8
0.0049
PRO 9
0.0078
GLY 10
0.0039
ALA 11
0.0032
GLY 12
0.0063
LYS 13
0.0086
GLY 14
0.0075
THR 15
0.0089
GLN 16
0.0153
ALA 17
0.0155
GLN 18
0.0156
PHE 19
0.0126
ILE 20
0.0084
MET 21
0.0085
GLU 22
0.0151
LYS 23
0.0090
TYR 24
0.0046
GLY 25
0.0028
ILE 26
0.0031
PRO 27
0.0032
GLN 28
0.0059
ILE 29
0.0041
SER 30
0.0034
THR 31
0.0026
GLY 32
0.0044
ASP 33
0.0065
MET 34
0.0083
LEU 35
0.0088
ARG 36
0.0097
ALA 37
0.0133
ALA 38
0.0121
VAL 39
0.0068
LYS 40
0.0107
SER 41
0.0065
GLY 42
0.0142
SER 43
0.0091
GLU 44
0.0124
LEU 45
0.0122
GLY 46
0.0130
LYS 47
0.0142
GLN 48
0.0166
ALA 49
0.0177
LYS 50
0.0157
ASP 51
0.0175
ILE 52
0.0166
MET 53
0.0154
ASP 54
0.0148
ALA 55
0.0154
GLY 56
0.0125
LYS 57
0.0112
LEU 58
0.0228
VAL 59
0.0176
THR 60
0.0153
ASP 61
0.0148
GLU 62
0.0143
LEU 63
0.0100
VAL 64
0.0077
ILE 65
0.0093
ALA 66
0.0124
LEU 67
0.0122
VAL 68
0.0113
LYS 69
0.0120
GLU 70
0.0149
ARG 71
0.0130
ILE 72
0.0110
ALA 73
0.0175
GLN 74
0.0083
GLU 75
0.0109
ASP 76
0.0150
CYS 77
0.0041
ARG 78
0.0203
ASN 79
0.0079
GLY 80
0.0051
PHE 81
0.0031
LEU 82
0.0034
LEU 83
0.0034
ASP 84
0.0039
GLY 85
0.0045
PHE 86
0.0059
PRO 87
0.0060
ARG 88
0.0078
THR 89
0.0061
ILE 90
0.0058
PRO 91
0.0086
GLN 92
0.0090
ALA 93
0.0057
ASP 94
0.0045
ALA 95
0.0073
MET 96
0.0069
LYS 97
0.0074
GLU 98
0.0124
ALA 99
0.0158
GLY 100
0.0120
ILE 101
0.0076
ASN 102
0.0047
VAL 103
0.0044
ASP 104
0.0069
TYR 105
0.0075
VAL 106
0.0061
LEU 107
0.0054
GLU 108
0.0054
PHE 109
0.0070
ASP 110
0.0054
VAL 111
0.0049
PRO 112
0.0047
ASP 113
0.0048
GLU 114
0.0054
LEU 115
0.0055
ILE 116
0.0040
VAL 117
0.0030
ASP 118
0.0026
ARG 119
0.0027
ILE 120
0.0031
VAL 121
0.0060
GLY 122
0.0065
ARG 123
0.0080
ARG 124
0.0067
VAL 125
0.0043
HIS 126
0.0017
ALA 127
0.0080
PRO 128
0.0134
SER 129
0.0136
GLY 130
0.0050
ARG 131
0.0059
VAL 132
0.0073
TYR 133
0.0073
HIS 134
0.0045
VAL 135
0.0039
LYS 136
0.0108
PHE 137
0.0107
ASN 138
0.0067
PRO 139
0.0052
PRO 140
0.0053
LYS 141
0.0110
VAL 142
0.0035
GLU 143
0.0025
GLY 144
0.0055
LYS 145
0.0036
ASP 146
0.0037
ASP 147
0.0029
VAL 148
0.0039
THR 149
0.0014
GLY 150
0.0026
GLU 151
0.0034
GLU 152
0.0056
LEU 153
0.0060
THR 154
0.0069
THR 155
0.0067
ARG 156
0.0028
LYS 157
0.0062
ASP 158
0.0026
ASP 159
0.0054
GLN 160
0.0021
GLU 161
0.0019
GLU 162
0.0035
THR 163
0.0024
VAL 164
0.0036
ARG 165
0.0052
LYS 166
0.0055
ARG 167
0.0051
LEU 168
0.0076
VAL 169
0.0092
GLU 170
0.0057
TYR 171
0.0053
HIS 172
0.0086
GLN 173
0.0083
MET 174
0.0043
THR 175
0.0069
ALA 176
0.0107
PRO 177
0.0077
LEU 178
0.0065
ILE 179
0.0089
GLY 180
0.0083
TYR 181
0.0089
TYR 182
0.0091
SER 183
0.0102
LYS 184
0.0142
GLU 185
0.0110
ALA 186
0.0068
GLU 187
0.0201
ALA 188
0.0145
GLY 189
0.0222
ASN 190
0.0099
THR 191
0.0085
LYS 192
0.0090
TYR 193
0.0082
ALA 194
0.0057
LYS 195
0.0057
VAL 196
0.0080
ASP 197
0.0036
GLY 198
0.0052
THR 199
0.0087
LYS 200
0.0114
PRO 201
0.0200
VAL 202
0.0108
ALA 203
0.0081
GLU 204
0.0071
VAL 205
0.0057
ARG 206
0.0078
ALA 207
0.0076
ASP 208
0.0082
LEU 209
0.0105
GLU 210
0.0092
LYS 211
0.0073
ILE 212
0.0084
LEU 213
0.0090
GLY 214
0.0084
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.