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 = 0.0626
GLN 1
0.0364
LYS 2
0.0340
LYS 3
0.0382
ILE 4
0.0311
PHE 5
0.0344
PHE 6
0.0303
PHE 7
0.0338
PRO 8
0.0327
SER 9
0.0538
CYS 10
0.0237
ASN 11
0.0130
TYR 12
0.0053
ARG 13
0.0051
SER 14
0.0048
CYS 15
0.0043
TRP 16
0.0074
VAL 17
0.0061
CYS 18
0.0074
PHE 19
0.0081
ALA 20
0.0053
THR 21
0.0013
ASP 22
0.0048
GLU 23
0.0069
ASP 24
0.0088
ASP 25
0.0109
ARG 26
0.0128
THR 27
0.0150
ALA 28
0.0091
GLU 29
0.0096
TRP 30
0.0073
VAL 31
0.0090
ARG 32
0.0111
PRO 33
0.0099
CYS 34
0.0121
ARG 35
0.0164
CYS 36
0.0161
ARG 37
0.0231
GLY 38
0.0214
SER 39
0.0149
THR 40
0.0129
LYS 41
0.0134
TRP 42
0.0092
VAL 43
0.0040
HIS 44
0.0030
GLN 45
0.0061
THR 46
0.0067
CYS 47
0.0034
LEU 48
0.0024
GLN 49
0.0057
ARG 50
0.0059
TRP 51
0.0036
VAL 52
0.0049
ASP 53
0.0079
GLU 54
0.0076
LYS 55
0.0059
GLN 56
0.0088
ARG 57
0.0115
GLY 58
0.0130
ASN 59
0.0135
SER 60
0.0129
THR 61
0.0144
ALA 62
0.0102
ARG 63
0.0079
VAL 64
0.0047
ALA 65
0.0050
CYS 66
0.0065
PRO 67
0.0079
GLN 68
0.0125
CYS 69
0.0137
ASN 70
0.0098
ALA 71
0.0112
GLU 72
0.0097
TYR 73
0.0076
LEU 74
0.0111
ILE 75
0.0113
VAL 76
0.0112
PHE 77
0.0122
PRO 78
0.0139
LYS 79
0.0113
LEU 80
0.0103
GLY 81
0.0105
PRO 82
0.0090
VAL 83
0.0098
VAL 84
0.0091
TYR 85
0.0063
VAL 86
0.0070
LEU 87
0.0083
ASP 88
0.0059
LEU 89
0.0081
ALA 90
0.0118
ASP 91
0.0110
ARG 92
0.0128
LEU 93
0.0181
ILE 94
0.0176
SER 95
0.0143
LYS 96
0.0191
ALA 97
0.0226
CYS 98
0.0159
PRO 99
0.0145
PHE 100
0.0208
ALA 101
0.0196
ALA 102
0.0113
ALA 103
0.0111
GLY 104
0.0144
ILE 105
0.0110
MET 106
0.0045
VAL 107
0.0039
GLY 108
0.0031
SER 109
0.0024
ILE 110
0.0026
TYR 111
0.0049
TRP 112
0.0042
THR 113
0.0029
ALA 114
0.0048
VAL 115
0.0066
THR 116
0.0036
TYR 117
0.0047
GLY 118
0.0068
ALA 119
0.0055
VAL 120
0.0062
THR 121
0.0087
VAL 122
0.0084
MET 123
0.0090
GLN 124
0.0099
VAL 125
0.0094
VAL 126
0.0106
GLY 127
0.0137
HIS 128
0.0129
LYS 129
0.0147
GLU 130
0.0125
GLY 131
0.0087
LEU 132
0.0083
ASP 133
0.0068
VAL 134
0.0066
MET 135
0.0068
GLU 136
0.0114
ARG 137
0.0118
ALA 138
0.0176
ASP 139
0.0277
PRO 140
0.0240
LEU 141
0.0283
PHE 142
0.0239
LEU 143
0.0152
LEU 144
0.0154
ILE 145
0.0183
GLY 146
0.0159
LEU 147
0.0100
PRO 148
0.0099
THR 149
0.0128
ILE 150
0.0112
PRO 151
0.0097
VAL 152
0.0114
MET 153
0.0127
LEU 154
0.0109
ILE 155
0.0100
LEU 156
0.0115
GLY 157
0.0117
LYS 158
0.0099
MET 159
0.0100
ILE 160
0.0075
ARG 161
0.0068
TRP 162
0.0073
GLU 163
0.0053
ASP 164
0.0046
TYR 165
0.0047
VAL 166
0.0036
LEU 167
0.0023
ARG 168
0.0023
LEU 169
0.0024
TRP 170
0.0030
ARG 171
0.0035
LYS 172
0.0051
TYR 173
0.0061
SER 174
0.0055
ASN 175
0.0056
LYS 176
0.0064
LEU 177
0.0059
GLN 178
0.0044
ILE 179
0.0041
LEU 180
0.0035
ASN 181
0.0044
SER 182
0.0051
ILE 183
0.0062
PHE 184
0.0073
PRO 185
0.0110
GLY 186
0.0139
ILE 187
0.0135
GLY 188
0.0101
CYS 189
0.0081
PRO 190
0.0054
VAL 191
0.0061
PRO 192
0.0055
ARG 193
0.0059
ILE 194
0.0060
PRO 195
0.0059
ALA 196
0.0061
GLU 197
0.0049
ALA 198
0.0056
ASN 199
0.0052
PRO 200
0.0049
LEU 201
0.0061
ALA 202
0.0058
ASP 203
0.0051
HIS 204
0.0067
VAL 205
0.0053
SER 206
0.0060
ALA 207
0.0066
THR 208
0.0046
ARG 209
0.0041
ILE 210
0.0059
LEU 211
0.0072
CYS 212
0.0072
GLY 213
0.0090
ALA 214
0.0101
LEU 215
0.0098
VAL 216
0.0098
PHE 217
0.0106
PRO 218
0.0095
THR 219
0.0102
ILE 220
0.0103
ALA 221
0.0071
THR 222
0.0069
ILE 223
0.0106
VAL 224
0.0105
GLY 225
0.0076
LYS 226
0.0107
LEU 227
0.0156
MET 228
0.0152
PHE 229
0.0136
SER 230
0.0151
SER 231
0.0183
VAL 232
0.0148
ASN 233
0.0143
SER 234
0.0115
ASN 235
0.0060
LEU 236
0.0087
GLN 237
0.0098
ARG 238
0.0069
THR 239
0.0044
ILE 240
0.0058
LEU 241
0.0064
GLY 242
0.0058
GLY 243
0.0047
ILE 244
0.0037
ALA 245
0.0059
PHE 246
0.0075
VAL 247
0.0061
ALA 248
0.0056
ILE 249
0.0069
LYS 250
0.0067
GLY 251
0.0053
ALA 252
0.0051
PHE 253
0.0039
LYS 254
0.0037
VAL 255
0.0033
TYR 256
0.0014
PHE 257
0.0013
LYS 258
0.0023
GLN 259
0.0025
GLN 260
0.0030
GLN 261
0.0038
TYR 262
0.0049
LEU 263
0.0052
ARG 264
0.0050
GLN 265
0.0060
ALA 266
0.0060
HIS 267
0.0060
ARG 268
0.0062
LYS 269
0.0053
ILE 270
0.0043
LEU 271
0.0050
ASN 272
0.0055
TYR 273
0.0053
PRO 274
0.0067
GLU 275
0.0074
GLN 276
0.0091
ASP 277
0.0099
GLY 278
0.0163
ALA 279
0.0218
GLN 1
0.0167
LYS 2
0.0126
LYS 3
0.0165
ILE 4
0.0140
PHE 5
0.0121
PHE 6
0.0115
PHE 7
0.0159
PRO 8
0.0184
SER 9
0.0266
CYS 10
0.0099
ASN 11
0.0067
TYR 12
0.0092
ARG 13
0.0068
SER 14
0.0047
CYS 15
0.0033
TRP 16
0.0046
VAL 17
0.0044
CYS 18
0.0040
PHE 19
0.0034
ALA 20
0.0039
THR 21
0.0061
ASP 22
0.0089
GLU 23
0.0107
ASP 24
0.0091
ASP 25
0.0117
ARG 26
0.0146
THR 27
0.0155
ALA 28
0.0090
GLU 29
0.0079
TRP 30
0.0059
VAL 31
0.0051
ARG 32
0.0055
PRO 33
0.0034
CYS 34
0.0043
ARG 35
0.0067
CYS 36
0.0082
ARG 37
0.0129
GLY 38
0.0131
SER 39
0.0098
THR 40
0.0079
LYS 41
0.0079
TRP 42
0.0059
VAL 43
0.0030
HIS 44
0.0037
GLN 45
0.0047
THR 46
0.0053
CYS 47
0.0042
LEU 48
0.0035
GLN 49
0.0048
ARG 50
0.0056
TRP 51
0.0051
VAL 52
0.0045
ASP 53
0.0057
GLU 54
0.0062
LYS 55
0.0053
GLN 56
0.0054
ARG 57
0.0067
GLY 58
0.0063
ASN 59
0.0063
SER 60
0.0061
THR 61
0.0062
ALA 62
0.0053
ARG 63
0.0041
VAL 64
0.0039
ALA 65
0.0031
CYS 66
0.0039
PRO 67
0.0066
GLN 68
0.0079
CYS 69
0.0071
ASN 70
0.0051
ALA 71
0.0036
GLU 72
0.0020
TYR 73
0.0024
LEU 74
0.0037
ILE 75
0.0048
VAL 76
0.0059
PHE 77
0.0055
PRO 78
0.0055
LYS 79
0.0038
LEU 80
0.0029
GLY 81
0.0020
PRO 82
0.0026
VAL 83
0.0020
VAL 84
0.0018
TYR 85
0.0032
VAL 86
0.0040
LEU 87
0.0031
ASP 88
0.0039
LEU 89
0.0071
ALA 90
0.0076
ASP 91
0.0061
ARG 92
0.0092
LEU 93
0.0122
ILE 94
0.0102
SER 95
0.0090
LYS 96
0.0141
ALA 97
0.0145
CYS 98
0.0087
PRO 99
0.0108
PHE 100
0.0148
ALA 101
0.0111
ALA 102
0.0057
ALA 103
0.0080
GLY 104
0.0084
ILE 105
0.0057
MET 106
0.0035
VAL 107
0.0031
GLY 108
0.0051
SER 109
0.0043
ILE 110
0.0029
TYR 111
0.0073
TRP 112
0.0046
THR 113
0.0026
ALA 114
0.0075
VAL 115
0.0076
THR 116
0.0022
TYR 117
0.0093
GLY 118
0.0124
ALA 119
0.0093
VAL 120
0.0144
THR 121
0.0204
VAL 122
0.0191
MET 123
0.0209
GLN 124
0.0247
VAL 125
0.0239
VAL 126
0.0265
GLY 127
0.0333
HIS 128
0.0292
LYS 129
0.0289
GLU 130
0.0249
GLY 131
0.0176
LEU 132
0.0119
ASP 133
0.0040
VAL 134
0.0166
MET 135
0.0149
GLU 136
0.0274
ARG 137
0.0368
ALA 138
0.0455
ASP 139
0.0626
PRO 140
0.0518
LEU 141
0.0567
PHE 142
0.0486
LEU 143
0.0302
LEU 144
0.0276
ILE 145
0.0326
GLY 146
0.0298
LEU 147
0.0173
PRO 148
0.0154
THR 149
0.0227
ILE 150
0.0219
PRO 151
0.0177
VAL 152
0.0179
MET 153
0.0207
LEU 154
0.0188
ILE 155
0.0163
LEU 156
0.0163
GLY 157
0.0150
LYS 158
0.0137
MET 159
0.0121
ILE 160
0.0063
ARG 161
0.0049
TRP 162
0.0071
GLU 163
0.0066
ASP 164
0.0079
TYR 165
0.0092
VAL 166
0.0090
LEU 167
0.0093
ARG 168
0.0100
LEU 169
0.0097
TRP 170
0.0095
ARG 171
0.0096
LYS 172
0.0077
TYR 173
0.0068
SER 174
0.0067
ASN 175
0.0054
LYS 176
0.0056
LEU 177
0.0052
GLN 178
0.0132
ILE 179
0.0198
LEU 180
0.0225
ASN 181
0.0234
SER 182
0.0421
ILE 183
0.0499
PHE 184
0.0430
PRO 185
0.0490
GLY 186
0.0369
ILE 187
0.0252
GLY 188
0.0219
CYS 189
0.0304
PRO 190
0.0151
VAL 191
0.0099
PRO 192
0.0076
ARG 193
0.0088
ILE 194
0.0091
PRO 195
0.0098
ALA 196
0.0115
GLU 197
0.0107
ALA 198
0.0115
ASN 199
0.0111
PRO 200
0.0091
LEU 201
0.0097
ALA 202
0.0100
ASP 203
0.0072
HIS 204
0.0062
VAL 205
0.0020
SER 206
0.0033
ALA 207
0.0035
THR 208
0.0070
ARG 209
0.0089
ILE 210
0.0092
LEU 211
0.0132
CYS 212
0.0156
GLY 213
0.0173
ALA 214
0.0188
LEU 215
0.0190
VAL 216
0.0189
PHE 217
0.0193
PRO 218
0.0194
THR 219
0.0196
ILE 220
0.0155
ALA 221
0.0107
THR 222
0.0116
ILE 223
0.0152
VAL 224
0.0131
GLY 225
0.0104
LYS 226
0.0152
LEU 227
0.0248
MET 228
0.0262
PHE 229
0.0243
SER 230
0.0250
SER 231
0.0322
VAL 232
0.0270
ASN 233
0.0246
SER 234
0.0232
ASN 235
0.0139
LEU 236
0.0229
GLN 237
0.0244
ARG 238
0.0153
THR 239
0.0123
ILE 240
0.0201
LEU 241
0.0195
GLY 242
0.0102
GLY 243
0.0109
ILE 244
0.0151
ALA 245
0.0127
PHE 246
0.0070
VAL 247
0.0073
ALA 248
0.0095
ILE 249
0.0087
LYS 250
0.0051
GLY 251
0.0063
ALA 252
0.0089
PHE 253
0.0068
LYS 254
0.0067
VAL 255
0.0079
TYR 256
0.0083
PHE 257
0.0086
LYS 258
0.0092
GLN 259
0.0106
GLN 260
0.0104
GLN 261
0.0111
TYR 262
0.0121
LEU 263
0.0125
ARG 264
0.0119
GLN 265
0.0122
ALA 266
0.0112
HIS 267
0.0117
ARG 268
0.0118
LYS 269
0.0112
ILE 270
0.0092
LEU 271
0.0134
ASN 272
0.0134
TYR 273
0.0151
PRO 274
0.0185
GLU 275
0.0181
GLN 276
0.0246
ASP 277
0.0188
GLY 278
0.0364
ALA 279
0.0480
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.