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 = 0.0907
ASP 1
0.0073
ILE 2
0.0058
GLN 3
0.0051
LEU 4
0.0022
THR 5
0.0048
GLN 6
0.0062
SER 7
0.0109
PRO 8
0.0120
ALA 9
0.0097
SER 10
0.0083
LEU 11
0.0081
ALA 12
0.0078
VAL 13
0.0068
SER 14
0.0058
LEU 15
0.0034
GLY 16
0.0076
GLN 17
0.0068
ARG 18
0.0085
VAL 19
0.0088
THR 20
0.0077
ILE 21
0.0083
SER 22
0.0082
CYS 23
0.0045
ARG 24
0.0027
ALA 25
0.0039
SER 26
0.0037
GLU 27
0.0033
SER 27
0.0034
VAL 27
0.0029
GLU 27
0.0031
TYR 27
0.0026
TYR 28
0.0100
GLY 29
0.0131
SER 30
0.0102
SER 31
0.0036
LEU 32
0.0036
MET 33
0.0037
GLN 34
0.0025
TRP 35
0.0026
TYR 36
0.0023
GLN 37
0.0067
GLN 38
0.0096
LYS 39
0.0125
PRO 40
0.0196
GLY 41
0.0207
GLN 42
0.0163
PRO 43
0.0087
PRO 44
0.0062
LYS 45
0.0063
LEU 46
0.0028
LEU 47
0.0011
ILE 48
0.0010
TYR 49
0.0029
ALA 50
0.0035
ALA 51
0.0025
SER 52
0.0043
ASN 53
0.0012
VAL 54
0.0062
GLU 55
0.0075
SER 56
0.0195
GLY 57
0.0244
VAL 58
0.0113
PRO 59
0.0127
ALA 60
0.0137
ARG 61
0.0087
PHE 62
0.0049
SER 63
0.0050
GLY 64
0.0048
SER 65
0.0056
GLY 66
0.0056
SER 67
0.0020
GLY 68
0.0021
THR 69
0.0022
ASP 70
0.0035
PHE 71
0.0042
SER 72
0.0064
LEU 73
0.0062
ASN 74
0.0041
ILE 75
0.0043
HIS 76
0.0052
PRO 77
0.0060
VAL 78
0.0075
GLU 79
0.0152
GLU 80
0.0179
ASP 81
0.0118
ASP 82
0.0083
ILE 83
0.0120
ALA 84
0.0122
MET 85
0.0053
TYR 86
0.0050
PHE 87
0.0043
CYS 88
0.0017
GLN 89
0.0025
GLN 90
0.0032
SER 91
0.0033
ARG 92
0.0031
LYS 93
0.0038
ILE 94
0.0026
PRO 95
0.0032
TYR 96
0.0034
THR 97
0.0039
PHE 98
0.0030
GLY 99
0.0018
GLY 100
0.0024
GLY 101
0.0015
THR 102
0.0056
LYS 103
0.0040
LEU 104
0.0063
GLU 105
0.0081
ILE 106
0.0058
LYS 107
0.0082
ARG 108
0.0107
ALA 109
0.0236
ASP 110
0.0145
ALA 111
0.0155
ALA 112
0.0131
PRO 113
0.0132
THR 114
0.0138
VAL 115
0.0077
SER 116
0.0063
ILE 117
0.0043
PHE 118
0.0121
PRO 119
0.0134
PRO 120
0.0142
SER 121
0.0199
SER 122
0.0232
GLU 123
0.0172
GLN 124
0.0225
LEU 125
0.0200
THR 126
0.0226
SER 127
0.0318
GLY 128
0.0242
GLY 129
0.0239
ALA 130
0.0138
SER 131
0.0144
VAL 132
0.0137
VAL 133
0.0081
CYS 134
0.0078
PHE 135
0.0074
LEU 136
0.0075
ASN 137
0.0079
ASN 138
0.0078
PHE 139
0.0112
TYR 140
0.0095
PRO 141
0.0082
LYS 142
0.0099
ASP 143
0.0091
ILE 144
0.0103
ASN 145
0.0133
VAL 146
0.0102
LYS 147
0.0069
TRP 148
0.0031
LYS 149
0.0047
ILE 150
0.0055
ASP 151
0.0172
GLY 152
0.0164
SER 153
0.0136
GLU 154
0.0119
ARG 155
0.0058
GLN 156
0.0221
ASN 157
0.0307
GLY 158
0.0166
VAL 159
0.0069
LEU 160
0.0109
ASN 161
0.0085
SER 162
0.0054
TRP 163
0.0087
THR 164
0.0076
ASP 165
0.0086
GLN 166
0.0084
ASP 167
0.0058
SER 168
0.0172
LYS 169
0.0398
ASP 170
0.0143
SER 171
0.0137
THR 172
0.0081
TYR 173
0.0093
SER 174
0.0087
MET 175
0.0072
SER 176
0.0067
SER 177
0.0090
THR 178
0.0103
LEU 179
0.0085
THR 180
0.0086
LEU 181
0.0133
THR 182
0.0111
LYS 183
0.0117
ASP 184
0.0137
GLU 185
0.0102
TYR 186
0.0058
GLU 187
0.0073
ARG 188
0.0091
HIS 189
0.0116
ASN 190
0.0146
SER 191
0.0133
TYR 192
0.0122
THR 193
0.0079
CYS 194
0.0105
GLU 195
0.0116
ALA 196
0.0239
THR 197
0.0201
HIS 198
0.0129
LYS 199
0.0164
THR 200
0.0093
SER 201
0.0156
THR 202
0.0416
SER 203
0.0258
PRO 204
0.0345
ILE 205
0.0211
VAL 206
0.0199
LYS 207
0.0173
SER 208
0.0150
PHE 209
0.0124
ASN 210
0.0123
ARG 211
0.0119
GLY 212
0.0199
GLU 213
0.0222
ASP 1
0.0044
VAL 2
0.0029
GLN 3
0.0030
LEU 4
0.0027
VAL 5
0.0019
GLU 6
0.0025
SER 7
0.0041
GLY 8
0.0057
GLY 9
0.0069
GLY 10
0.0109
LEU 11
0.0054
VAL 12
0.0042
GLN 13
0.0066
PRO 14
0.0064
GLY 15
0.0089
GLY 16
0.0066
SER 17
0.0092
ARG 18
0.0100
LYS 19
0.0050
LEU 20
0.0044
SER 21
0.0034
CYS 22
0.0025
ALA 23
0.0025
ALA 24
0.0027
SER 25
0.0028
GLY 26
0.0018
PHE 27
0.0012
THR 28
0.0015
PHE 29
0.0010
SER 30
0.0012
SER 31
0.0014
PHE 32
0.0009
GLY 33
0.0011
MET 34
0.0014
HIS 35
0.0015
TRP 36
0.0015
VAL 37
0.0050
ARG 38
0.0053
GLN 39
0.0047
ALA 40
0.0053
PRO 41
0.0081
GLU 42
0.0097
LYS 43
0.0060
GLY 44
0.0062
LEU 45
0.0074
GLU 46
0.0055
TRP 47
0.0039
VAL 48
0.0036
ALA 49
0.0022
TYR 50
0.0012
ILE 51
0.0007
SER 52
0.0006
SER 52
0.0012
ASP 53
0.0026
SER 54
0.0026
SER 55
0.0037
ASN 56
0.0029
ILE 57
0.0020
TYR 58
0.0032
TYR 59
0.0044
ALA 60
0.0066
ASP 61
0.0106
THR 62
0.0122
VAL 63
0.0078
LYS 64
0.0049
GLY 65
0.0023
ARG 66
0.0052
PHE 67
0.0056
THR 68
0.0040
ILE 69
0.0033
SER 70
0.0025
ARG 71
0.0017
ASP 72
0.0012
ASN 73
0.0017
PRO 74
0.0041
LYS 75
0.0049
ASN 76
0.0018
THR 77
0.0019
LEU 78
0.0020
PHE 79
0.0032
LEU 80
0.0040
GLN 81
0.0045
MET 82
0.0089
THR 82
0.0084
SER 82
0.0070
LEU 82
0.0053
ARG 83
0.0038
SER 84
0.0032
GLU 85
0.0063
ASP 86
0.0047
THR 87
0.0034
ALA 88
0.0033
MET 89
0.0028
TYR 90
0.0032
TYR 91
0.0043
CYS 92
0.0036
ALA 93
0.0034
ARG 94
0.0026
SER 95
0.0021
ASN 96
0.0025
TYR 97
0.0030
VAL 98
0.0038
GLY 99
0.0037
TYR 100
0.0023
HIS 100
0.0018
VAL 100
0.0018
ARG 100
0.0023
TRP 100
0.0022
TYR 100
0.0025
PHE 100
0.0027
ASP 101
0.0031
VAL 102
0.0034
TRP 103
0.0056
GLY 104
0.0060
ALA 105
0.0061
GLY 106
0.0016
THR 107
0.0032
THR 108
0.0053
VAL 109
0.0066
THR 110
0.0047
VAL 111
0.0024
SER 112
0.0109
SER 113
0.0083
ALA 114
0.0109
LYS 115
0.0268
THR 116
0.0205
THR 117
0.0133
PRO 118
0.0234
PRO 119
0.0207
SER 120
0.0227
VAL 121
0.0116
TYR 122
0.0048
PRO 123
0.0064
LEU 124
0.0147
ALA 125
0.0166
PRO 126
0.0145
GLY 127
0.0263
SER 128
0.0371
ALA 129
0.0150
ALA 130
0.0536
GLN 131
0.0476
THR 132
0.0907
ASN 133
0.0764
SER 134
0.0655
MET 135
0.0301
VAL 136
0.0156
THR 137
0.0131
LEU 138
0.0139
GLY 139
0.0085
CYS 140
0.0052
LEU 141
0.0058
VAL 142
0.0189
LYS 143
0.0159
GLY 144
0.0153
TYR 145
0.0195
PHE 146
0.0154
PRO 147
0.0140
GLU 148
0.0180
PRO 149
0.0206
VAL 150
0.0220
THR 151
0.0278
VAL 152
0.0256
THR 153
0.0218
TRP 154
0.0119
ASN 155
0.0248
SER 156
0.0254
GLY 157
0.0280
SER 158
0.0448
LEU 159
0.0353
SER 160
0.0431
SER 161
0.0310
GLY 162
0.0293
VAL 163
0.0112
HIS 164
0.0119
THR 165
0.0113
PHE 166
0.0055
PRO 167
0.0099
ALA 168
0.0116
VAL 169
0.0110
LEU 170
0.0142
GLN 171
0.0231
SER 172
0.0565
ASP 173
0.0357
LEU 174
0.0166
TYR 175
0.0117
THR 176
0.0144
LEU 177
0.0170
SER 178
0.0082
SER 179
0.0074
SER 180
0.0066
VAL 181
0.0159
THR 182
0.0183
VAL 183
0.0247
PRO 184
0.0281
SER 185
0.0367
SER 186
0.0649
THR 187
0.0341
TRP 188
0.0219
PRO 189
0.0326
SER 190
0.0466
GLU 191
0.0504
THR 192
0.0396
VAL 193
0.0110
THR 194
0.0147
CYS 195
0.0175
ASN 196
0.0231
VAL 197
0.0265
ALA 198
0.0222
HIS 199
0.0072
PRO 200
0.0298
ALA 201
0.0342
SER 202
0.0450
SER 203
0.0690
THR 204
0.0492
LYS 205
0.0261
VAL 206
0.0253
ASP 207
0.0248
LYS 208
0.0143
LYS 209
0.0102
ILE 210
0.0051
VAL 211
0.0232
PRO 212
0.0234
ARG 213
0.0212
ASP 214
0.0228
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.