Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0536
MET 1
0.0072
ARG 2
0.0086
ILE 3
0.0082
ILE 4
0.0057
LEU 5
0.0076
LEU 6
0.0074
GLY 7
0.0167
ALA 8
0.0126
PRO 9
0.0119
GLY 10
0.0070
ALA 11
0.0059
GLY 12
0.0089
LYS 13
0.0132
GLY 14
0.0112
THR 15
0.0105
GLN 16
0.0042
ALA 17
0.0092
GLN 18
0.0115
PHE 19
0.0098
ILE 20
0.0074
MET 21
0.0077
GLU 22
0.0133
LYS 23
0.0133
TYR 24
0.0132
GLY 25
0.0170
ILE 26
0.0205
PRO 27
0.0219
GLN 28
0.0217
ILE 29
0.0189
SER 30
0.0207
THR 31
0.0193
GLY 32
0.0209
ASP 33
0.0177
MET 34
0.0084
LEU 35
0.0147
ARG 36
0.0148
ALA 37
0.0221
ALA 38
0.0202
VAL 39
0.0232
LYS 40
0.0345
SER 41
0.0416
GLY 42
0.0330
SER 43
0.0232
GLU 44
0.0166
LEU 45
0.0155
GLY 46
0.0212
LYS 47
0.0139
GLN 48
0.0078
ALA 49
0.0135
LYS 50
0.0094
ASP 51
0.0056
ILE 52
0.0139
MET 53
0.0174
ASP 54
0.0136
ALA 55
0.0251
GLY 56
0.0307
LYS 57
0.0269
LEU 58
0.0199
VAL 59
0.0141
THR 60
0.0119
ASP 61
0.0305
GLU 62
0.0276
LEU 63
0.0187
VAL 64
0.0142
ILE 65
0.0106
ALA 66
0.0100
LEU 67
0.0093
VAL 68
0.0119
LYS 69
0.0063
GLU 70
0.0104
ARG 71
0.0159
ILE 72
0.0247
ALA 73
0.0260
GLN 74
0.0274
GLU 75
0.0339
ASP 76
0.0245
CYS 77
0.0377
ARG 78
0.0516
ASN 79
0.0256
GLY 80
0.0264
PHE 81
0.0244
LEU 82
0.0182
LEU 83
0.0168
ASP 84
0.0186
GLY 85
0.0166
PHE 86
0.0123
PRO 87
0.0075
ARG 88
0.0095
THR 89
0.0038
ILE 90
0.0156
PRO 91
0.0154
GLN 92
0.0065
ALA 93
0.0102
ASP 94
0.0139
ALA 95
0.0122
MET 96
0.0065
LYS 97
0.0129
GLU 98
0.0187
ALA 99
0.0137
GLY 100
0.0115
ILE 101
0.0052
ASN 102
0.0066
VAL 103
0.0047
ASP 104
0.0106
TYR 105
0.0148
VAL 106
0.0169
LEU 107
0.0169
GLU 108
0.0175
PHE 109
0.0145
ASP 110
0.0166
VAL 111
0.0177
PRO 112
0.0215
ASP 113
0.0142
GLU 114
0.0169
LEU 115
0.0214
ILE 116
0.0110
VAL 117
0.0085
ASP 118
0.0125
ARG 119
0.0144
ILE 120
0.0109
VAL 121
0.0082
GLY 122
0.0045
ARG 123
0.0068
ARG 124
0.0027
VAL 125
0.0032
HIS 126
0.0045
ALA 127
0.0153
PRO 128
0.0204
SER 129
0.0207
GLY 130
0.0119
ARG 131
0.0092
VAL 132
0.0062
TYR 133
0.0031
HIS 134
0.0028
VAL 135
0.0042
LYS 136
0.0064
PHE 137
0.0061
ASN 138
0.0061
PRO 139
0.0089
PRO 140
0.0067
LYS 141
0.0072
VAL 142
0.0058
GLU 143
0.0090
GLY 144
0.0092
LYS 145
0.0053
ASP 146
0.0038
ASP 147
0.0061
VAL 148
0.0098
THR 149
0.0082
GLY 150
0.0094
GLU 151
0.0063
GLU 152
0.0069
LEU 153
0.0082
THR 154
0.0038
THR 155
0.0092
ARG 156
0.0133
LYS 157
0.0202
ASP 158
0.0165
ASP 159
0.0140
GLN 160
0.0151
GLU 161
0.0084
GLU 162
0.0143
THR 163
0.0087
VAL 164
0.0029
ARG 165
0.0072
LYS 166
0.0085
ARG 167
0.0079
LEU 168
0.0056
VAL 169
0.0109
GLU 170
0.0132
TYR 171
0.0054
HIS 172
0.0151
GLN 173
0.0242
MET 174
0.0124
THR 175
0.0180
ALA 176
0.0411
PRO 177
0.0403
LEU 178
0.0237
ILE 179
0.0329
GLY 180
0.0368
TYR 181
0.0241
TYR 182
0.0214
SER 183
0.0245
LYS 184
0.0227
GLU 185
0.0054
ALA 186
0.0176
GLU 187
0.0377
ALA 188
0.0482
GLY 189
0.0517
ASN 190
0.0147
THR 191
0.0176
LYS 192
0.0255
TYR 193
0.0266
ALA 194
0.0272
LYS 195
0.0275
VAL 196
0.0174
ASP 197
0.0152
GLY 198
0.0151
THR 199
0.0260
LYS 200
0.0231
PRO 201
0.0343
VAL 202
0.0239
ALA 203
0.0202
GLU 204
0.0187
VAL 205
0.0108
ARG 206
0.0065
ALA 207
0.0057
ASP 208
0.0054
LEU 209
0.0111
GLU 210
0.0114
LYS 211
0.0148
ILE 212
0.0197
LEU 213
0.0210
GLY 214
0.0172
MET 1
0.0038
ARG 2
0.0063
ILE 3
0.0077
ILE 4
0.0036
LEU 5
0.0027
LEU 6
0.0029
GLY 7
0.0076
ALA 8
0.0090
PRO 9
0.0109
GLY 10
0.0102
ALA 11
0.0042
GLY 12
0.0012
LYS 13
0.0100
GLY 14
0.0126
THR 15
0.0136
GLN 16
0.0148
ALA 17
0.0147
GLN 18
0.0116
PHE 19
0.0057
ILE 20
0.0014
MET 21
0.0067
GLU 22
0.0126
LYS 23
0.0079
TYR 24
0.0044
GLY 25
0.0099
ILE 26
0.0135
PRO 27
0.0164
GLN 28
0.0161
ILE 29
0.0146
SER 30
0.0150
THR 31
0.0114
GLY 32
0.0135
ASP 33
0.0089
MET 34
0.0038
LEU 35
0.0107
ARG 36
0.0136
ALA 37
0.0170
ALA 38
0.0124
VAL 39
0.0086
LYS 40
0.0225
SER 41
0.0237
GLY 42
0.0167
SER 43
0.0099
GLU 44
0.0103
LEU 45
0.0072
GLY 46
0.0089
LYS 47
0.0082
GLN 48
0.0098
ALA 49
0.0105
LYS 50
0.0087
ASP 51
0.0068
ILE 52
0.0096
MET 53
0.0140
ASP 54
0.0128
ALA 55
0.0077
GLY 56
0.0129
LYS 57
0.0162
LEU 58
0.0266
VAL 59
0.0257
THR 60
0.0265
ASP 61
0.0273
GLU 62
0.0232
LEU 63
0.0163
VAL 64
0.0128
ILE 65
0.0059
ALA 66
0.0024
LEU 67
0.0105
VAL 68
0.0165
LYS 69
0.0152
GLU 70
0.0190
ARG 71
0.0204
ILE 72
0.0283
ALA 73
0.0336
GLN 74
0.0295
GLU 75
0.0291
ASP 76
0.0189
CYS 77
0.0278
ARG 78
0.0345
ASN 79
0.0171
GLY 80
0.0181
PHE 81
0.0179
LEU 82
0.0127
LEU 83
0.0112
ASP 84
0.0117
GLY 85
0.0106
PHE 86
0.0096
PRO 87
0.0073
ARG 88
0.0136
THR 89
0.0069
ILE 90
0.0089
PRO 91
0.0067
GLN 92
0.0047
ALA 93
0.0072
ASP 94
0.0063
ALA 95
0.0071
MET 96
0.0038
LYS 97
0.0082
GLU 98
0.0122
ALA 99
0.0091
GLY 100
0.0084
ILE 101
0.0057
ASN 102
0.0049
VAL 103
0.0052
ASP 104
0.0113
TYR 105
0.0152
VAL 106
0.0134
LEU 107
0.0129
GLU 108
0.0129
PHE 109
0.0099
ASP 110
0.0097
VAL 111
0.0112
PRO 112
0.0146
ASP 113
0.0143
GLU 114
0.0125
LEU 115
0.0090
ILE 116
0.0082
VAL 117
0.0076
ASP 118
0.0041
ARG 119
0.0034
ILE 120
0.0016
VAL 121
0.0049
GLY 122
0.0047
ARG 123
0.0062
ARG 124
0.0057
VAL 125
0.0040
HIS 126
0.0028
ALA 127
0.0065
PRO 128
0.0102
SER 129
0.0109
GLY 130
0.0061
ARG 131
0.0059
VAL 132
0.0063
TYR 133
0.0058
HIS 134
0.0068
VAL 135
0.0086
LYS 136
0.0074
PHE 137
0.0073
ASN 138
0.0068
PRO 139
0.0151
PRO 140
0.0108
LYS 141
0.0114
VAL 142
0.0034
GLU 143
0.0175
GLY 144
0.0080
LYS 145
0.0044
ASP 146
0.0060
ASP 147
0.0103
VAL 148
0.0077
THR 149
0.0052
GLY 150
0.0074
GLU 151
0.0063
GLU 152
0.0058
LEU 153
0.0045
THR 154
0.0072
THR 155
0.0075
ARG 156
0.0106
LYS 157
0.0192
ASP 158
0.0152
ASP 159
0.0082
GLN 160
0.0138
GLU 161
0.0137
GLU 162
0.0111
THR 163
0.0049
VAL 164
0.0058
ARG 165
0.0124
LYS 166
0.0109
ARG 167
0.0102
LEU 168
0.0150
VAL 169
0.0192
GLU 170
0.0181
TYR 171
0.0177
HIS 172
0.0225
GLN 173
0.0237
MET 174
0.0247
THR 175
0.0240
ALA 176
0.0329
PRO 177
0.0277
LEU 178
0.0185
ILE 179
0.0233
GLY 180
0.0217
TYR 181
0.0151
TYR 182
0.0152
SER 183
0.0163
LYS 184
0.0119
GLU 185
0.0018
ALA 186
0.0108
GLU 187
0.0144
ALA 188
0.0243
GLY 189
0.0298
ASN 190
0.0157
THR 191
0.0181
LYS 192
0.0217
TYR 193
0.0198
ALA 194
0.0182
LYS 195
0.0173
VAL 196
0.0108
ASP 197
0.0131
GLY 198
0.0179
THR 199
0.0261
LYS 200
0.0307
PRO 201
0.0536
VAL 202
0.0400
ALA 203
0.0358
GLU 204
0.0300
VAL 205
0.0247
ARG 206
0.0177
ALA 207
0.0137
ASP 208
0.0116
LEU 209
0.0149
GLU 210
0.0104
LYS 211
0.0096
ILE 212
0.0169
LEU 213
0.0196
GLY 214
0.0171
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.