Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0782
GLY 5
0.0078
LEU 6
0.0067
PRO 7
0.0073
PRO 8
0.0056
GLU 9
0.0049
LYS 10
0.0031
PRO 11
0.0011
LYS 12
0.0034
ASN 13
0.0051
LEU 14
0.0021
SER 15
0.0030
CYS 16
0.0037
VAL 18
0.0048
ASN 19
0.0066
GLU 20
0.0072
GLY 21
0.0107
LYS 22
0.0067
LYS 23
0.0055
MET 24
0.0041
ARG 25
0.0049
CYS 26
0.0043
GLU 27
0.0030
TRP 28
0.0033
ASP 29
0.0041
GLY 30
0.0060
GLY 31
0.0063
ARG 32
0.0053
GLU 33
0.0050
THR 34
0.0041
HIS 35
0.0054
LEU 36
0.0038
GLU 37
0.0024
THR 38
0.0036
ASN 39
0.0044
PHE 40
0.0040
THR 41
0.0039
LEU 42
0.0026
LYS 43
0.0019
SER 44
0.0014
GLU 45
0.0034
TRP 46
0.0031
ALA 47
0.0056
THR 48
0.0074
HIS 49
0.0029
LYS 50
0.0085
PHE 51
0.0019
ALA 52
0.0015
ASP 53
0.0013
CYS 54
0.0031
LYS 55
0.0017
ALA 56
0.0035
LYS 57
0.0034
ARG 58
0.0057
ASP 59
0.0055
THR 60
0.0031
PRO 61
0.0037
THR 62
0.0049
SER 63
0.0066
CYS 64
0.0057
THR 65
0.0064
VAL 66
0.0082
ASP 67
0.0107
TYR 68
0.0087
SER 69
0.0076
THR 70
0.0041
VAL 71
0.0035
TYR 72
0.0036
PHE 73
0.0029
VAL 74
0.0030
ASN 75
0.0011
ILE 76
0.0012
GLU 77
0.0012
VAL 78
0.0011
TRP 79
0.0015
VAL 80
0.0019
GLU 81
0.0037
ALA 82
0.0041
GLU 83
0.0046
ASN 84
0.0041
ALA 85
0.0037
LEU 86
0.0039
GLY 87
0.0031
LYS 88
0.0021
VAL 89
0.0006
THR 90
0.0020
SER 91
0.0011
ASP 92
0.0027
HIS 93
0.0013
ILE 94
0.0017
ASN 95
0.0020
PHE 96
0.0029
ASP 97
0.0033
PRO 98
0.0036
VAL 99
0.0079
TYR 100
0.0085
LYS 101
0.0064
VAL 102
0.0052
PRO 104
0.0062
ASN 105
0.0057
PRO 106
0.0036
PRO 107
0.0007
HIS 108
0.0044
ASN 109
0.0079
LEU 110
0.0046
SER 111
0.0044
VAL 112
0.0034
ILE 113
0.0074
ASN 114
0.0079
SER 115
0.0106
LEU 118
0.0054
SER 119
0.0047
SER 120
0.0060
ILE 121
0.0054
LEU 122
0.0057
LYS 123
0.0055
LEU 124
0.0044
THR 125
0.0061
TRP 126
0.0062
THR 127
0.0045
ASN 128
0.0025
PRO 129
0.0028
SER 130
0.0052
ILE 131
0.0058
LYS 132
0.0042
SER 133
0.0037
VAL 134
0.0039
ILE 135
0.0039
ILE 136
0.0054
LEU 137
0.0043
LYS 138
0.0043
TYR 139
0.0037
ASN 140
0.0037
ILE 141
0.0035
GLN 142
0.0057
TYR 143
0.0051
ARG 144
0.0047
THR 145
0.0063
LYS 146
0.0078
ASP 147
0.0082
ALA 148
0.0117
SER 149
0.0095
THR 150
0.0038
TRP 151
0.0074
SER 152
0.0077
GLN 153
0.0080
ILE 154
0.0050
PRO 155
0.0055
PRO 156
0.0052
GLU 157
0.0043
ASP 158
0.0017
THR 159
0.0049
ALA 160
0.0055
SER 161
0.0047
THR 162
0.0030
ARG 163
0.0064
SER 164
0.0062
SER 165
0.0061
PHE 166
0.0056
THR 167
0.0052
VAL 168
0.0051
GLN 169
0.0075
ASP 170
0.0099
LEU 171
0.0068
LYS 172
0.0041
PRO 173
0.0018
PHE 174
0.0011
THR 175
0.0043
GLU 176
0.0052
TYR 177
0.0054
VAL 178
0.0038
PHE 179
0.0042
ARG 180
0.0051
ILE 181
0.0037
ARG 182
0.0030
CYS 183
0.0032
MET 184
0.0036
LYS 185
0.0060
GLU 186
0.0063
ASP 187
0.0192
LYS 189
0.0212
GLY 190
0.0126
TRP 192
0.0048
SER 193
0.0058
ASP 194
0.0065
TRP 195
0.0063
SER 196
0.0060
GLU 197
0.0088
GLU 198
0.0055
ALA 199
0.0035
SER 200
0.0040
GLY 201
0.0043
ILE 202
0.0031
THR 203
0.0022
TYR 204
0.0027
GLU 205
0.0034
ASP 206
0.0074
ARG 207
0.0122
PRO 208
0.0068
SER 209
0.0068
LYS 210
0.0162
GLU 211
0.0163
PRO 212
0.0158
SER 213
0.0090
PHE 214
0.0098
PRO 1
0.0507
GLY 2
0.0694
SER 3
0.0463
SER 4
0.0174
GLY 5
0.0252
LEU 6
0.0285
PRO 7
0.0133
PRO 8
0.0165
GLU 9
0.0334
LYS 10
0.0305
PRO 11
0.0290
LYS 12
0.0233
ASN 13
0.0240
LEU 14
0.0035
SER 15
0.0101
CYS 16
0.0140
VAL 18
0.0292
ASN 19
0.0255
GLU 20
0.0086
GLY 21
0.0236
LYS 22
0.0201
LYS 23
0.0304
MET 24
0.0105
ARG 25
0.0086
CYS 26
0.0101
GLU 27
0.0184
TRP 28
0.0166
ASP 29
0.0282
GLY 30
0.0458
GLY 31
0.0362
ARG 32
0.0189
GLU 33
0.0299
THR 34
0.0219
HIS 35
0.0358
LEU 36
0.0288
GLU 37
0.0268
THR 38
0.0126
ASN 39
0.0239
PHE 40
0.0201
THR 41
0.0189
LEU 42
0.0209
LYS 43
0.0241
SER 44
0.0284
GLU 45
0.0201
TRP 46
0.0303
ALA 47
0.0452
THR 48
0.0782
HIS 49
0.0352
LYS 50
0.0526
PHE 51
0.0203
ALA 52
0.0206
ASP 53
0.0186
CYS 54
0.0229
LYS 55
0.0246
ALA 56
0.0199
LYS 57
0.0251
ARG 58
0.0212
ASP 59
0.0447
THR 60
0.0274
PRO 61
0.0263
THR 62
0.0304
SER 63
0.0124
CYS 64
0.0086
THR 65
0.0058
VAL 66
0.0272
ASP 67
0.0319
TYR 68
0.0211
SER 69
0.0375
THR 70
0.0337
VAL 71
0.0357
TYR 72
0.0394
PHE 73
0.0377
VAL 74
0.0269
ASN 75
0.0156
ILE 76
0.0242
GLU 77
0.0379
VAL 78
0.0364
TRP 79
0.0234
VAL 80
0.0230
GLU 81
0.0199
ALA 82
0.0212
GLU 83
0.0255
ASN 84
0.0139
ALA 85
0.0220
LEU 86
0.0303
GLY 87
0.0289
LYS 88
0.0353
VAL 89
0.0380
THR 90
0.0219
SER 91
0.0114
ASP 92
0.0110
HIS 93
0.0405
ILE 94
0.0357
ASN 95
0.0343
PHE 96
0.0234
ASP 97
0.0124
PRO 98
0.0168
VAL 99
0.0249
TYR 100
0.0149
LYS 101
0.0188
VAL 102
0.0228
PRO 104
0.0088
ASN 105
0.0108
PRO 106
0.0057
PRO 107
0.0087
HIS 108
0.0200
ASN 109
0.0294
LEU 110
0.0143
SER 111
0.0120
VAL 112
0.0104
ILE 113
0.0053
ASN 114
0.0070
SER 115
0.0121
GLU 116
0.0197
GLU 117
0.0072
LEU 118
0.0197
SER 119
0.0075
SER 120
0.0099
ILE 121
0.0106
LEU 122
0.0044
LYS 123
0.0019
LEU 124
0.0073
THR 125
0.0205
TRP 126
0.0161
THR 127
0.0133
ASN 128
0.0073
PRO 129
0.0166
SER 130
0.0264
ILE 131
0.0136
LYS 132
0.0206
SER 133
0.0373
VAL 134
0.0208
ILE 135
0.0187
ILE 136
0.0153
LEU 137
0.0097
LYS 138
0.0099
TYR 139
0.0078
ASN 140
0.0031
ILE 141
0.0022
GLN 142
0.0014
TYR 143
0.0096
ARG 144
0.0082
THR 145
0.0081
LYS 146
0.0138
ASP 147
0.0133
ALA 148
0.0065
SER 149
0.0135
THR 150
0.0075
TRP 151
0.0029
SER 152
0.0049
GLN 153
0.0019
ILE 154
0.0019
PRO 155
0.0047
PRO 156
0.0051
GLU 157
0.0073
ASP 158
0.0142
THR 159
0.0114
ALA 160
0.0130
SER 161
0.0156
THR 162
0.0089
ARG 163
0.0082
SER 164
0.0144
SER 165
0.0156
PHE 166
0.0147
THR 167
0.0059
VAL 168
0.0058
GLN 169
0.0057
ASP 170
0.0187
LEU 171
0.0120
LYS 172
0.0068
PRO 173
0.0075
PHE 174
0.0037
THR 175
0.0043
GLU 176
0.0120
TYR 177
0.0119
VAL 178
0.0136
PHE 179
0.0053
ARG 180
0.0039
ILE 181
0.0053
ARG 182
0.0017
CYS 183
0.0039
MET 184
0.0078
LYS 185
0.0141
GLU 186
0.0120
ASP 187
0.0100
LYS 189
0.0096
GLY 190
0.0173
TRP 192
0.0064
SER 193
0.0078
ASP 194
0.0093
TRP 195
0.0082
SER 196
0.0086
GLU 197
0.0135
GLU 198
0.0085
ALA 199
0.0091
SER 200
0.0111
GLY 201
0.0149
ILE 202
0.0094
THR 203
0.0057
TYR 204
0.0043
GLU 205
0.0043
ASP 206
0.0046
ARG 207
0.0113
PRO 208
0.0120
SER 209
0.0113
LYS 210
0.0073
GLU 211
0.0057
PRO 212
0.0096
SER 213
0.0071
PHE 214
0.0030
TRP 215
0.0148
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: december 26th, 2025.