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 = 0.0790
GLN 1
0.0114
LYS 2
0.0210
LYS 3
0.0312
ILE 4
0.0153
PHE 5
0.0135
PHE 6
0.0226
PHE 7
0.0239
PRO 8
0.0301
SER 9
0.0427
CYS 10
0.0152
ASN 11
0.0167
TYR 12
0.0157
ARG 13
0.0130
SER 14
0.0148
CYS 15
0.0124
TRP 16
0.0117
VAL 17
0.0149
CYS 18
0.0202
PHE 19
0.0254
ALA 20
0.0230
THR 21
0.0194
ASP 22
0.0152
GLU 23
0.0254
ASP 24
0.0299
ASP 25
0.0206
ARG 26
0.0092
THR 27
0.0329
ALA 28
0.0121
GLU 29
0.0109
TRP 30
0.0040
VAL 31
0.0015
ARG 32
0.0024
PRO 33
0.0048
CYS 34
0.0089
ARG 35
0.0088
CYS 36
0.0093
ARG 37
0.0178
GLY 38
0.0219
SER 39
0.0163
THR 40
0.0139
LYS 41
0.0086
TRP 42
0.0060
VAL 43
0.0062
HIS 44
0.0073
GLN 45
0.0079
THR 46
0.0112
CYS 47
0.0100
LEU 48
0.0071
GLN 49
0.0038
ARG 50
0.0032
TRP 51
0.0042
VAL 52
0.0009
ASP 53
0.0050
GLU 54
0.0083
LYS 55
0.0086
GLN 56
0.0100
ARG 57
0.0169
GLY 58
0.0197
ASN 59
0.0183
SER 60
0.0137
THR 61
0.0217
ALA 62
0.0103
ARG 63
0.0094
VAL 64
0.0073
ALA 65
0.0112
CYS 66
0.0119
PRO 67
0.0182
GLN 68
0.0185
CYS 69
0.0175
ASN 70
0.0194
ALA 71
0.0164
GLU 72
0.0131
TYR 73
0.0038
LEU 74
0.0043
ILE 75
0.0042
VAL 76
0.0129
PHE 77
0.0125
PRO 78
0.0148
LYS 79
0.0790
LEU 80
0.0351
GLY 81
0.0495
PRO 82
0.0384
VAL 83
0.0347
VAL 84
0.0222
TYR 85
0.0228
VAL 86
0.0270
LEU 87
0.0218
ASP 88
0.0112
LEU 89
0.0160
ALA 90
0.0239
ASP 91
0.0215
ARG 92
0.0127
LEU 93
0.0159
ILE 94
0.0193
SER 95
0.0243
LYS 96
0.0212
ALA 97
0.0142
CYS 98
0.0177
PRO 99
0.0282
PHE 100
0.0312
ALA 101
0.0193
ALA 102
0.0179
ALA 103
0.0211
GLY 104
0.0207
ILE 105
0.0134
MET 106
0.0108
VAL 107
0.0129
GLY 108
0.0096
SER 109
0.0085
ILE 110
0.0080
TYR 111
0.0047
TRP 112
0.0051
THR 113
0.0044
ALA 114
0.0029
VAL 115
0.0035
THR 116
0.0030
TYR 117
0.0030
GLY 118
0.0074
ALA 119
0.0080
VAL 120
0.0086
THR 121
0.0112
VAL 122
0.0085
MET 123
0.0079
GLN 124
0.0033
VAL 125
0.0031
VAL 126
0.0044
GLY 127
0.0083
HIS 128
0.0176
LYS 129
0.0238
GLU 130
0.0157
GLY 131
0.0044
LEU 132
0.0126
ASP 133
0.0096
VAL 134
0.0047
MET 135
0.0105
GLU 136
0.0129
ARG 137
0.0071
ALA 138
0.0128
ASP 139
0.0077
PRO 140
0.0034
LEU 141
0.0089
PHE 142
0.0133
LEU 143
0.0080
LEU 144
0.0075
ILE 145
0.0151
GLY 146
0.0154
LEU 147
0.0096
PRO 148
0.0087
THR 149
0.0136
ILE 150
0.0119
PRO 151
0.0080
VAL 152
0.0124
MET 153
0.0152
LEU 154
0.0081
ILE 155
0.0075
LEU 156
0.0096
GLY 157
0.0101
LYS 158
0.0066
MET 159
0.0035
ILE 160
0.0160
ARG 161
0.0146
TRP 162
0.0149
GLU 163
0.0140
ASP 164
0.0156
TYR 165
0.0188
VAL 166
0.0137
LEU 167
0.0116
ARG 168
0.0139
LEU 169
0.0090
TRP 170
0.0056
ARG 171
0.0073
LYS 172
0.0092
TYR 173
0.0059
SER 174
0.0101
ASN 175
0.0148
LYS 176
0.0133
LEU 177
0.0153
GLN 178
0.0161
ILE 179
0.0135
LEU 180
0.0141
ASN 181
0.0162
SER 182
0.0055
ILE 183
0.0094
PHE 184
0.0195
PRO 185
0.0093
GLY 186
0.0224
ILE 187
0.0287
GLY 188
0.0346
CYS 189
0.0457
PRO 190
0.0312
VAL 191
0.0194
PRO 192
0.0244
ARG 193
0.0100
ILE 194
0.0091
PRO 195
0.0058
ALA 196
0.0079
GLU 197
0.0081
ALA 198
0.0095
ASN 199
0.0140
PRO 200
0.0163
LEU 201
0.0188
ALA 202
0.0168
ASP 203
0.0165
HIS 204
0.0147
VAL 205
0.0121
SER 206
0.0072
ALA 207
0.0076
THR 208
0.0074
ARG 209
0.0088
ILE 210
0.0102
LEU 211
0.0099
CYS 212
0.0076
GLY 213
0.0069
ALA 214
0.0064
LEU 215
0.0056
VAL 216
0.0047
PHE 217
0.0033
PRO 218
0.0028
THR 219
0.0031
ILE 220
0.0026
ALA 221
0.0020
THR 222
0.0018
ILE 223
0.0012
VAL 224
0.0041
GLY 225
0.0058
LYS 226
0.0076
LEU 227
0.0077
MET 228
0.0109
PHE 229
0.0141
SER 230
0.0157
SER 231
0.0209
VAL 232
0.0184
ASN 233
0.0202
SER 234
0.0139
ASN 235
0.0070
LEU 236
0.0051
GLN 237
0.0065
ARG 238
0.0084
THR 239
0.0039
ILE 240
0.0039
LEU 241
0.0065
GLY 242
0.0037
GLY 243
0.0036
ILE 244
0.0050
ALA 245
0.0038
PHE 246
0.0040
VAL 247
0.0058
ALA 248
0.0082
ILE 249
0.0077
LYS 250
0.0064
GLY 251
0.0086
ALA 252
0.0085
PHE 253
0.0079
LYS 254
0.0086
VAL 255
0.0090
TYR 256
0.0064
PHE 257
0.0066
LYS 258
0.0084
GLN 259
0.0052
GLN 260
0.0045
GLN 261
0.0058
TYR 262
0.0042
LEU 263
0.0038
ARG 264
0.0038
GLN 265
0.0020
ALA 266
0.0039
HIS 267
0.0032
ARG 268
0.0040
LYS 269
0.0053
ILE 270
0.0063
LEU 271
0.0079
ASN 272
0.0077
TYR 273
0.0057
PRO 274
0.0142
GLU 275
0.0133
GLN 276
0.0184
ASP 277
0.0092
GLY 278
0.0185
ALA 279
0.0161
GLN 1
0.0094
LYS 2
0.0066
LYS 3
0.0098
ILE 4
0.0069
PHE 5
0.0070
PHE 6
0.0049
PHE 7
0.0059
PRO 8
0.0061
SER 9
0.0067
CYS 10
0.0027
ASN 11
0.0049
TYR 12
0.0043
ARG 13
0.0059
SER 14
0.0047
CYS 15
0.0068
TRP 16
0.0068
VAL 17
0.0079
CYS 18
0.0070
PHE 19
0.0056
ALA 20
0.0032
THR 21
0.0024
ASP 22
0.0072
GLU 23
0.0112
ASP 24
0.0113
ASP 25
0.0132
ARG 26
0.0208
THR 27
0.0102
ALA 28
0.0107
GLU 29
0.0130
TRP 30
0.0118
VAL 31
0.0107
ARG 32
0.0072
PRO 33
0.0068
CYS 34
0.0027
ARG 35
0.0029
CYS 36
0.0019
ARG 37
0.0088
GLY 38
0.0062
SER 39
0.0046
THR 40
0.0039
LYS 41
0.0052
TRP 42
0.0075
VAL 43
0.0092
HIS 44
0.0099
GLN 45
0.0115
THR 46
0.0131
CYS 47
0.0119
LEU 48
0.0097
GLN 49
0.0085
ARG 50
0.0114
TRP 51
0.0096
VAL 52
0.0066
ASP 53
0.0076
GLU 54
0.0118
LYS 55
0.0107
GLN 56
0.0103
ARG 57
0.0151
GLY 58
0.0094
ASN 59
0.0088
SER 60
0.0075
THR 61
0.0111
ALA 62
0.0070
ARG 63
0.0104
VAL 64
0.0073
ALA 65
0.0060
CYS 66
0.0046
PRO 67
0.0063
GLN 68
0.0052
CYS 69
0.0043
ASN 70
0.0059
ALA 71
0.0029
GLU 72
0.0047
TYR 73
0.0047
LEU 74
0.0050
ILE 75
0.0059
VAL 76
0.0043
PHE 77
0.0028
PRO 78
0.0045
LYS 79
0.0066
LEU 80
0.0064
GLY 81
0.0061
PRO 82
0.0075
VAL 83
0.0054
VAL 84
0.0062
TYR 85
0.0082
VAL 86
0.0068
LEU 87
0.0075
ASP 88
0.0106
LEU 89
0.0085
ALA 90
0.0064
ASP 91
0.0096
ARG 92
0.0100
LEU 93
0.0049
ILE 94
0.0064
SER 95
0.0069
LYS 96
0.0049
ALA 97
0.0042
CYS 98
0.0060
PRO 99
0.0047
PHE 100
0.0065
ALA 101
0.0099
ALA 102
0.0096
ALA 103
0.0099
GLY 104
0.0113
ILE 105
0.0121
MET 106
0.0077
VAL 107
0.0066
GLY 108
0.0082
SER 109
0.0051
ILE 110
0.0028
TYR 111
0.0046
TRP 112
0.0038
THR 113
0.0032
ALA 114
0.0028
VAL 115
0.0047
THR 116
0.0035
TYR 117
0.0038
GLY 118
0.0056
ALA 119
0.0061
VAL 120
0.0067
THR 121
0.0073
VAL 122
0.0074
MET 123
0.0082
GLN 124
0.0069
VAL 125
0.0079
VAL 126
0.0089
GLY 127
0.0120
HIS 128
0.0108
LYS 129
0.0126
GLU 130
0.0116
GLY 131
0.0097
LEU 132
0.0098
ASP 133
0.0116
VAL 134
0.0112
MET 135
0.0091
GLU 136
0.0099
ARG 137
0.0093
ALA 138
0.0113
ASP 139
0.0124
PRO 140
0.0134
LEU 141
0.0086
PHE 142
0.0035
LEU 143
0.0062
LEU 144
0.0076
ILE 145
0.0060
GLY 146
0.0055
LEU 147
0.0056
PRO 148
0.0044
THR 149
0.0055
ILE 150
0.0061
PRO 151
0.0050
VAL 152
0.0067
MET 153
0.0086
LEU 154
0.0080
ILE 155
0.0095
LEU 156
0.0114
GLY 157
0.0109
LYS 158
0.0112
MET 159
0.0087
ILE 160
0.0061
ARG 161
0.0058
TRP 162
0.0065
GLU 163
0.0078
ASP 164
0.0095
TYR 165
0.0153
VAL 166
0.0156
LEU 167
0.0138
ARG 168
0.0180
LEU 169
0.0220
TRP 170
0.0180
ARG 171
0.0139
LYS 172
0.0165
TYR 173
0.0183
SER 174
0.0126
ASN 175
0.0057
LYS 176
0.0073
LEU 177
0.0183
GLN 178
0.0190
ILE 179
0.0190
LEU 180
0.0191
ASN 181
0.0112
SER 182
0.0170
ILE 183
0.0144
PHE 184
0.0089
PRO 185
0.0266
GLY 186
0.0384
ILE 187
0.0327
GLY 188
0.0284
CYS 189
0.0417
PRO 190
0.0345
VAL 191
0.0196
PRO 192
0.0242
ARG 193
0.0123
ILE 194
0.0112
PRO 195
0.0105
ALA 196
0.0188
GLU 197
0.0200
ALA 198
0.0216
ASN 199
0.0146
PRO 200
0.0118
LEU 201
0.0229
ALA 202
0.0249
ASP 203
0.0242
HIS 204
0.0357
VAL 205
0.0334
SER 206
0.0295
ALA 207
0.0311
THR 208
0.0237
ARG 209
0.0206
ILE 210
0.0219
LEU 211
0.0146
CYS 212
0.0107
GLY 213
0.0110
ALA 214
0.0070
LEU 215
0.0050
VAL 216
0.0047
PHE 217
0.0049
PRO 218
0.0046
THR 219
0.0061
ILE 220
0.0053
ALA 221
0.0042
THR 222
0.0032
ILE 223
0.0043
VAL 224
0.0065
GLY 225
0.0049
LYS 226
0.0037
LEU 227
0.0064
MET 228
0.0098
PHE 229
0.0097
SER 230
0.0089
SER 231
0.0127
VAL 232
0.0113
ASN 233
0.0114
SER 234
0.0061
ASN 235
0.0013
LEU 236
0.0025
GLN 237
0.0050
ARG 238
0.0043
THR 239
0.0036
ILE 240
0.0063
LEU 241
0.0072
GLY 242
0.0062
GLY 243
0.0069
ILE 244
0.0072
ALA 245
0.0068
PHE 246
0.0063
VAL 247
0.0065
ALA 248
0.0061
ILE 249
0.0076
LYS 250
0.0063
GLY 251
0.0056
ALA 252
0.0079
PHE 253
0.0100
LYS 254
0.0062
VAL 255
0.0063
TYR 256
0.0094
PHE 257
0.0072
LYS 258
0.0045
GLN 259
0.0067
GLN 260
0.0115
GLN 261
0.0119
TYR 262
0.0104
LEU 263
0.0093
ARG 264
0.0129
GLN 265
0.0070
ALA 266
0.0014
HIS 267
0.0075
ARG 268
0.0037
LYS 269
0.0038
ILE 270
0.0027
LEU 271
0.0058
ASN 272
0.0059
TYR 273
0.0081
PRO 274
0.0196
GLU 275
0.0215
GLN 276
0.0239
ASP 277
0.0097
GLY 278
0.0126
ALA 279
0.0244
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.