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 = 0.0585
GLY 5
0.0115
LEU 6
0.0121
PRO 7
0.0125
PRO 8
0.0067
GLU 9
0.0050
LYS 10
0.0069
PRO 11
0.0053
LYS 12
0.0109
ASN 13
0.0134
LEU 14
0.0094
SER 15
0.0092
CYS 16
0.0095
VAL 18
0.0073
ASN 19
0.0078
GLU 20
0.0065
GLY 21
0.0129
LYS 22
0.0082
LYS 23
0.0061
MET 24
0.0056
ARG 25
0.0056
CYS 26
0.0056
GLU 27
0.0037
TRP 28
0.0058
ASP 29
0.0079
GLY 30
0.0069
GLY 31
0.0063
ARG 32
0.0045
GLU 33
0.0080
THR 34
0.0087
HIS 35
0.0068
LEU 36
0.0080
GLU 37
0.0068
THR 38
0.0073
ASN 39
0.0038
PHE 40
0.0030
THR 41
0.0028
LEU 42
0.0032
LYS 43
0.0037
SER 44
0.0027
GLU 45
0.0032
TRP 46
0.0054
ALA 47
0.0051
THR 48
0.0139
HIS 49
0.0240
LYS 50
0.0272
PHE 51
0.0101
ALA 52
0.0107
ASP 53
0.0068
CYS 54
0.0014
LYS 55
0.0007
ALA 56
0.0007
LYS 57
0.0096
ARG 58
0.0117
ASP 59
0.0058
THR 60
0.0009
PRO 61
0.0029
THR 62
0.0028
SER 63
0.0040
CYS 64
0.0037
THR 65
0.0038
VAL 66
0.0035
ASP 67
0.0034
TYR 68
0.0042
SER 69
0.0046
THR 70
0.0056
VAL 71
0.0048
TYR 72
0.0107
PHE 73
0.0059
VAL 74
0.0095
ASN 75
0.0160
ILE 76
0.0124
GLU 77
0.0125
VAL 78
0.0085
TRP 79
0.0075
VAL 80
0.0046
GLU 81
0.0029
ALA 82
0.0031
GLU 83
0.0050
ASN 84
0.0060
ALA 85
0.0069
LEU 86
0.0125
GLY 87
0.0076
LYS 88
0.0061
VAL 89
0.0033
THR 90
0.0058
SER 91
0.0060
ASP 92
0.0088
HIS 93
0.0152
ILE 94
0.0162
ASN 95
0.0162
PHE 96
0.0111
ASP 97
0.0117
PRO 98
0.0141
VAL 99
0.0123
TYR 100
0.0083
LYS 101
0.0091
VAL 102
0.0076
PRO 104
0.0062
ASN 105
0.0061
PRO 106
0.0093
PRO 107
0.0088
HIS 108
0.0089
ASN 109
0.0067
LEU 110
0.0024
SER 111
0.0052
VAL 112
0.0079
ILE 113
0.0120
ASN 114
0.0014
SER 115
0.0223
LEU 118
0.0011
SER 119
0.0005
SER 120
0.0010
ILE 121
0.0052
LEU 122
0.0056
LYS 123
0.0071
LEU 124
0.0042
THR 125
0.0035
TRP 126
0.0042
THR 127
0.0096
ASN 128
0.0075
PRO 129
0.0067
SER 130
0.0077
ILE 131
0.0088
LYS 132
0.0084
SER 133
0.0129
VAL 134
0.0124
ILE 135
0.0112
ILE 136
0.0092
LEU 137
0.0059
LYS 138
0.0075
TYR 139
0.0069
ASN 140
0.0053
ILE 141
0.0033
GLN 142
0.0030
TYR 143
0.0031
ARG 144
0.0031
THR 145
0.0011
LYS 146
0.0028
ASP 147
0.0150
ALA 148
0.0131
SER 149
0.0188
THR 150
0.0160
TRP 151
0.0053
SER 152
0.0055
GLN 153
0.0052
ILE 154
0.0032
PRO 155
0.0048
PRO 156
0.0024
GLU 157
0.0079
ASP 158
0.0087
THR 159
0.0067
ALA 160
0.0062
SER 161
0.0051
THR 162
0.0047
ARG 163
0.0094
SER 164
0.0081
SER 165
0.0056
PHE 166
0.0027
THR 167
0.0059
VAL 168
0.0047
GLN 169
0.0077
ASP 170
0.0070
LEU 171
0.0026
LYS 172
0.0027
PRO 173
0.0020
PHE 174
0.0024
THR 175
0.0011
GLU 176
0.0014
TYR 177
0.0024
VAL 178
0.0060
PHE 179
0.0038
ARG 180
0.0040
ILE 181
0.0061
ARG 182
0.0074
CYS 183
0.0085
MET 184
0.0043
LYS 185
0.0066
GLU 186
0.0111
ASP 187
0.0160
LYS 189
0.0079
GLY 190
0.0025
TRP 192
0.0125
SER 193
0.0117
ASP 194
0.0111
TRP 195
0.0119
SER 196
0.0106
GLU 197
0.0108
GLU 198
0.0089
ALA 199
0.0076
SER 200
0.0104
GLY 201
0.0052
ILE 202
0.0030
THR 203
0.0019
TYR 204
0.0016
GLU 205
0.0018
ASP 206
0.0019
ARG 207
0.0022
PRO 208
0.0023
SER 209
0.0040
LYS 210
0.0032
GLU 211
0.0013
PRO 212
0.0013
SER 213
0.0038
PHE 214
0.0027
PRO 1
0.0402
GLY 2
0.0255
SER 3
0.0343
SER 4
0.0462
GLY 5
0.0264
LEU 6
0.0135
PRO 7
0.0091
PRO 8
0.0084
GLU 9
0.0118
LYS 10
0.0144
PRO 11
0.0118
LYS 12
0.0130
ASN 13
0.0173
LEU 14
0.0062
SER 15
0.0067
CYS 16
0.0065
VAL 18
0.0160
ASN 19
0.0174
GLU 20
0.0206
GLY 21
0.0142
LYS 22
0.0162
LYS 23
0.0145
MET 24
0.0117
ARG 25
0.0095
CYS 26
0.0079
GLU 27
0.0048
TRP 28
0.0063
ASP 29
0.0139
GLY 30
0.0160
GLY 31
0.0094
ARG 32
0.0176
GLU 33
0.0131
THR 34
0.0068
HIS 35
0.0077
LEU 36
0.0139
GLU 37
0.0185
THR 38
0.0126
ASN 39
0.0053
PHE 40
0.0038
THR 41
0.0035
LEU 42
0.0107
LYS 43
0.0127
SER 44
0.0173
GLU 45
0.0159
TRP 46
0.0163
ALA 47
0.0380
THR 48
0.0513
HIS 49
0.0284
LYS 50
0.0117
PHE 51
0.0178
ALA 52
0.0182
ASP 53
0.0159
CYS 54
0.0118
LYS 55
0.0088
ALA 56
0.0043
LYS 57
0.0223
ARG 58
0.0292
ASP 59
0.0148
THR 60
0.0086
PRO 61
0.0055
THR 62
0.0092
SER 63
0.0099
CYS 64
0.0101
THR 65
0.0109
VAL 66
0.0155
ASP 67
0.0225
TYR 68
0.0257
SER 69
0.0143
THR 70
0.0086
VAL 71
0.0090
TYR 72
0.0094
PHE 73
0.0057
VAL 74
0.0051
ASN 75
0.0186
ILE 76
0.0190
GLU 77
0.0193
VAL 78
0.0163
TRP 79
0.0087
VAL 80
0.0032
GLU 81
0.0082
ALA 82
0.0084
GLU 83
0.0088
ASN 84
0.0148
ALA 85
0.0181
LEU 86
0.0114
GLY 87
0.0125
LYS 88
0.0141
VAL 89
0.0147
THR 90
0.0076
SER 91
0.0085
ASP 92
0.0145
HIS 93
0.0142
ILE 94
0.0145
ASN 95
0.0166
PHE 96
0.0101
ASP 97
0.0046
PRO 98
0.0088
VAL 99
0.0135
TYR 100
0.0092
LYS 101
0.0055
VAL 102
0.0128
PRO 104
0.0157
ASN 105
0.0214
PRO 106
0.0224
PRO 107
0.0260
HIS 108
0.0396
ASN 109
0.0514
LEU 110
0.0200
SER 111
0.0072
VAL 112
0.0148
ILE 113
0.0287
ASN 114
0.0270
SER 115
0.0399
GLU 116
0.0319
GLU 117
0.0585
LEU 118
0.0579
SER 119
0.0146
SER 120
0.0282
ILE 121
0.0342
LEU 122
0.0240
LYS 123
0.0194
LEU 124
0.0090
THR 125
0.0272
TRP 126
0.0303
THR 127
0.0400
ASN 128
0.0214
PRO 129
0.0192
SER 130
0.0261
ILE 131
0.0315
LYS 132
0.0244
SER 133
0.0514
VAL 134
0.0446
ILE 135
0.0323
ILE 136
0.0290
LEU 137
0.0067
LYS 138
0.0111
TYR 139
0.0118
ASN 140
0.0105
ILE 141
0.0125
GLN 142
0.0134
TYR 143
0.0189
ARG 144
0.0181
THR 145
0.0167
LYS 146
0.0238
ASP 147
0.0262
ALA 148
0.0289
SER 149
0.0250
THR 150
0.0265
TRP 151
0.0267
SER 152
0.0104
GLN 153
0.0110
ILE 154
0.0120
PRO 155
0.0108
PRO 156
0.0113
GLU 157
0.0128
ASP 158
0.0166
THR 159
0.0133
ALA 160
0.0126
SER 161
0.0209
THR 162
0.0166
ARG 163
0.0234
SER 164
0.0332
SER 165
0.0234
PHE 166
0.0148
THR 167
0.0314
VAL 168
0.0236
GLN 169
0.0249
ASP 170
0.0397
LEU 171
0.0248
LYS 172
0.0175
PRO 173
0.0172
PHE 174
0.0041
THR 175
0.0020
GLU 176
0.0161
TYR 177
0.0165
VAL 178
0.0205
PHE 179
0.0113
ARG 180
0.0140
ILE 181
0.0189
ARG 182
0.0141
CYS 183
0.0075
MET 184
0.0014
LYS 185
0.0081
GLU 186
0.0146
ASP 187
0.0184
LYS 189
0.0099
GLY 190
0.0066
TRP 192
0.0034
SER 193
0.0112
ASP 194
0.0175
TRP 195
0.0162
SER 196
0.0225
GLU 197
0.0234
GLU 198
0.0155
ALA 199
0.0125
SER 200
0.0176
GLY 201
0.0257
ILE 202
0.0157
THR 203
0.0137
TYR 204
0.0146
GLU 205
0.0095
ASP 206
0.0078
ARG 207
0.0248
PRO 208
0.0193
SER 209
0.0162
LYS 210
0.0226
GLU 211
0.0183
PRO 212
0.0101
SER 213
0.0148
PHE 214
0.0106
TRP 215
0.0236
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.