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 = 0.0841
GLY 5
0.0257
LEU 6
0.0221
PRO 7
0.0181
PRO 8
0.0087
GLU 9
0.0121
LYS 10
0.0122
PRO 11
0.0110
LYS 12
0.0156
ASN 13
0.0194
LEU 14
0.0139
SER 15
0.0130
CYS 16
0.0125
VAL 18
0.0058
ASN 19
0.0101
GLU 20
0.0137
GLY 21
0.0138
LYS 22
0.0090
LYS 23
0.0067
MET 24
0.0088
ARG 25
0.0121
CYS 26
0.0133
GLU 27
0.0175
TRP 28
0.0157
ASP 29
0.0153
GLY 30
0.0114
GLY 31
0.0134
ARG 32
0.0128
GLU 33
0.0087
THR 34
0.0122
HIS 35
0.0148
LEU 36
0.0158
GLU 37
0.0154
THR 38
0.0089
ASN 39
0.0077
PHE 40
0.0081
THR 41
0.0102
LEU 42
0.0120
LYS 43
0.0117
SER 44
0.0116
GLU 45
0.0111
TRP 46
0.0102
ALA 47
0.0127
THR 48
0.0124
HIS 49
0.0126
LYS 50
0.0137
PHE 51
0.0114
ALA 52
0.0120
ASP 53
0.0123
CYS 54
0.0131
LYS 55
0.0121
ALA 56
0.0144
LYS 57
0.0201
ARG 58
0.0220
ASP 59
0.0258
THR 60
0.0216
PRO 61
0.0161
THR 62
0.0167
SER 63
0.0171
CYS 64
0.0154
THR 65
0.0136
VAL 66
0.0116
ASP 67
0.0127
TYR 68
0.0101
SER 69
0.0071
THR 70
0.0040
VAL 71
0.0019
TYR 72
0.0031
PHE 73
0.0044
VAL 74
0.0043
ASN 75
0.0074
ILE 76
0.0085
GLU 77
0.0109
VAL 78
0.0119
TRP 79
0.0112
VAL 80
0.0104
GLU 81
0.0068
ALA 82
0.0021
GLU 83
0.0059
ASN 84
0.0142
ALA 85
0.0231
LEU 86
0.0232
GLY 87
0.0146
LYS 88
0.0080
VAL 89
0.0072
THR 90
0.0064
SER 91
0.0100
ASP 92
0.0121
HIS 93
0.0116
ILE 94
0.0107
ASN 95
0.0102
PHE 96
0.0073
ASP 97
0.0038
PRO 98
0.0027
VAL 99
0.0074
TYR 100
0.0086
LYS 101
0.0074
VAL 102
0.0132
PRO 104
0.0236
ASN 105
0.0244
PRO 106
0.0253
PRO 107
0.0217
HIS 108
0.0199
ASN 109
0.0168
LEU 110
0.0137
SER 111
0.0090
VAL 112
0.0039
ILE 113
0.0036
ASN 114
0.0126
SER 115
0.0169
LEU 118
0.0194
SER 119
0.0219
SER 120
0.0212
ILE 121
0.0179
LEU 122
0.0112
LYS 123
0.0069
LEU 124
0.0077
THR 125
0.0112
TRP 126
0.0159
THR 127
0.0197
ASN 128
0.0218
PRO 129
0.0241
SER 130
0.0184
ILE 131
0.0176
LYS 132
0.0175
SER 133
0.0112
VAL 134
0.0123
ILE 135
0.0133
ILE 136
0.0174
LEU 137
0.0205
LYS 138
0.0230
TYR 139
0.0240
ASN 140
0.0223
ILE 141
0.0168
GLN 142
0.0144
TYR 143
0.0102
ARG 144
0.0133
THR 145
0.0245
LYS 146
0.0262
ASP 147
0.0335
ALA 148
0.0263
SER 149
0.0158
THR 150
0.0189
TRP 151
0.0149
SER 152
0.0202
GLN 153
0.0222
ILE 154
0.0208
PRO 155
0.0263
PRO 156
0.0272
GLU 157
0.0301
ASP 158
0.0235
THR 159
0.0218
ALA 160
0.0225
SER 161
0.0218
THR 162
0.0211
ARG 163
0.0211
SER 164
0.0182
SER 165
0.0147
PHE 166
0.0147
THR 167
0.0133
VAL 168
0.0142
GLN 169
0.0218
ASP 170
0.0274
LEU 171
0.0235
LYS 172
0.0287
PRO 173
0.0235
PHE 174
0.0251
THR 175
0.0280
GLU 176
0.0230
TYR 177
0.0173
VAL 178
0.0077
PHE 179
0.0044
ARG 180
0.0120
ILE 181
0.0191
ARG 182
0.0233
CYS 183
0.0252
MET 184
0.0238
LYS 185
0.0193
GLU 186
0.0198
ASP 187
0.0177
LYS 189
0.0142
GLY 190
0.0142
TRP 192
0.0305
SER 193
0.0288
ASP 194
0.0281
TRP 195
0.0223
SER 196
0.0201
GLU 197
0.0174
GLU 198
0.0104
ALA 199
0.0089
SER 200
0.0107
GLY 201
0.0149
ILE 202
0.0191
THR 203
0.0208
TYR 204
0.0192
GLU 205
0.0122
ASP 206
0.0106
ARG 207
0.0270
PRO 208
0.0479
SER 209
0.0345
LYS 210
0.0116
GLU 211
0.0504
PRO 212
0.0572
SER 213
0.0359
PHE 214
0.0529
PRO 1
0.0841
GLY 2
0.0163
SER 3
0.0358
SER 4
0.0421
GLY 5
0.0309
LEU 6
0.0175
PRO 7
0.0113
PRO 8
0.0057
GLU 9
0.0025
LYS 10
0.0121
PRO 11
0.0119
LYS 12
0.0166
ASN 13
0.0175
LEU 14
0.0157
SER 15
0.0158
CYS 16
0.0126
VAL 18
0.0042
ASN 19
0.0053
GLU 20
0.0039
GLY 21
0.0056
LYS 22
0.0080
LYS 23
0.0096
MET 24
0.0108
ARG 25
0.0116
CYS 26
0.0126
GLU 27
0.0132
TRP 28
0.0128
ASP 29
0.0117
GLY 30
0.0073
GLY 31
0.0085
ARG 32
0.0123
GLU 33
0.0165
THR 34
0.0166
HIS 35
0.0209
LEU 36
0.0226
GLU 37
0.0163
THR 38
0.0083
ASN 39
0.0053
PHE 40
0.0063
THR 41
0.0110
LEU 42
0.0125
LYS 43
0.0131
SER 44
0.0136
GLU 45
0.0111
TRP 46
0.0103
ALA 47
0.0103
THR 48
0.0104
HIS 49
0.0107
LYS 50
0.0118
PHE 51
0.0111
ALA 52
0.0113
ASP 53
0.0114
CYS 54
0.0115
LYS 55
0.0091
ALA 56
0.0087
LYS 57
0.0088
ARG 58
0.0086
ASP 59
0.0138
THR 60
0.0108
PRO 61
0.0067
THR 62
0.0084
SER 63
0.0115
CYS 64
0.0118
THR 65
0.0127
VAL 66
0.0118
ASP 67
0.0123
TYR 68
0.0122
SER 69
0.0111
THR 70
0.0092
VAL 71
0.0104
TYR 72
0.0083
PHE 73
0.0097
VAL 74
0.0085
ASN 75
0.0095
ILE 76
0.0096
GLU 77
0.0118
VAL 78
0.0149
TRP 79
0.0152
VAL 80
0.0140
GLU 81
0.0140
ALA 82
0.0077
GLU 83
0.0109
ASN 84
0.0173
ALA 85
0.0268
LEU 86
0.0237
GLY 87
0.0190
LYS 88
0.0175
VAL 89
0.0156
THR 90
0.0172
SER 91
0.0179
ASP 92
0.0225
HIS 93
0.0173
ILE 94
0.0163
ASN 95
0.0144
PHE 96
0.0099
ASP 97
0.0090
PRO 98
0.0093
VAL 99
0.0071
TYR 100
0.0079
LYS 101
0.0083
VAL 102
0.0058
PRO 104
0.0084
ASN 105
0.0069
PRO 106
0.0065
PRO 107
0.0081
HIS 108
0.0090
ASN 109
0.0094
LEU 110
0.0104
SER 111
0.0104
VAL 112
0.0106
ILE 113
0.0105
ASN 114
0.0121
SER 115
0.0131
GLU 116
0.0177
GLU 117
0.0176
LEU 118
0.0188
SER 119
0.0176
SER 120
0.0188
ILE 121
0.0169
LEU 122
0.0121
LYS 123
0.0109
LEU 124
0.0109
THR 125
0.0080
TRP 126
0.0083
THR 127
0.0082
ASN 128
0.0060
PRO 129
0.0067
SER 130
0.0064
ILE 131
0.0065
LYS 132
0.0070
SER 133
0.0070
VAL 134
0.0073
ILE 135
0.0079
ILE 136
0.0086
LEU 137
0.0076
LYS 138
0.0079
TYR 139
0.0075
ASN 140
0.0092
ILE 141
0.0079
GLN 142
0.0089
TYR 143
0.0114
ARG 144
0.0136
THR 145
0.0149
LYS 146
0.0163
ASP 147
0.0189
ALA 148
0.0181
SER 149
0.0184
THR 150
0.0149
TRP 151
0.0120
SER 152
0.0070
GLN 153
0.0064
ILE 154
0.0049
PRO 155
0.0086
PRO 156
0.0076
GLU 157
0.0081
ASP 158
0.0077
THR 159
0.0067
ALA 160
0.0078
SER 161
0.0078
THR 162
0.0075
ARG 163
0.0073
SER 164
0.0091
SER 165
0.0087
PHE 166
0.0091
THR 167
0.0118
VAL 168
0.0134
GLN 169
0.0161
ASP 170
0.0198
LEU 171
0.0187
LYS 172
0.0201
PRO 173
0.0202
PHE 174
0.0179
THR 175
0.0169
GLU 176
0.0142
TYR 177
0.0140
VAL 178
0.0135
PHE 179
0.0113
ARG 180
0.0116
ILE 181
0.0107
ARG 182
0.0086
CYS 183
0.0084
MET 184
0.0100
LYS 185
0.0085
GLU 186
0.0086
ASP 187
0.0085
LYS 189
0.0078
GLY 190
0.0070
TRP 192
0.0127
SER 193
0.0126
ASP 194
0.0133
TRP 195
0.0129
SER 196
0.0118
GLU 197
0.0134
GLU 198
0.0134
ALA 199
0.0125
SER 200
0.0129
GLY 201
0.0120
ILE 202
0.0136
THR 203
0.0158
TYR 204
0.0178
GLU 205
0.0202
ASP 206
0.0231
ARG 207
0.0243
PRO 208
0.0261
SER 209
0.0239
LYS 210
0.0259
GLU 211
0.0246
PRO 212
0.0078
SER 213
0.0164
PHE 214
0.0409
TRP 215
0.0405
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.