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 = 0.0406
GLN 1
0.0265
LYS 2
0.0255
LYS 3
0.0100
ILE 4
0.0173
PHE 5
0.0107
PHE 6
0.0249
PHE 7
0.0192
PRO 8
0.0259
SER 9
0.0246
CYS 10
0.0204
ASN 11
0.0172
TYR 12
0.0172
ARG 13
0.0129
SER 14
0.0139
CYS 15
0.0105
TRP 16
0.0119
VAL 17
0.0098
CYS 18
0.0114
PHE 19
0.0150
ALA 20
0.0148
THR 21
0.0157
ASP 22
0.0151
GLU 23
0.0194
ASP 24
0.0184
ASP 25
0.0158
ARG 26
0.0159
THR 27
0.0143
ALA 28
0.0101
GLU 29
0.0067
TRP 30
0.0043
VAL 31
0.0019
ARG 32
0.0058
PRO 33
0.0077
CYS 34
0.0119
ARG 35
0.0149
CYS 36
0.0155
ARG 37
0.0165
GLY 38
0.0175
SER 39
0.0163
THR 40
0.0143
LYS 41
0.0114
TRP 42
0.0083
VAL 43
0.0063
HIS 44
0.0047
GLN 45
0.0020
THR 46
0.0031
CYS 47
0.0030
LEU 48
0.0032
GLN 49
0.0036
ARG 50
0.0018
TRP 51
0.0049
VAL 52
0.0070
ASP 53
0.0063
GLU 54
0.0058
LYS 55
0.0088
GLN 56
0.0103
ARG 57
0.0090
GLY 58
0.0102
ASN 59
0.0131
SER 60
0.0127
THR 61
0.0163
ALA 62
0.0155
ARG 63
0.0160
VAL 64
0.0138
ALA 65
0.0152
CYS 66
0.0143
PRO 67
0.0172
GLN 68
0.0191
CYS 69
0.0193
ASN 70
0.0195
ALA 71
0.0170
GLU 72
0.0159
TYR 73
0.0115
LEU 74
0.0120
ILE 75
0.0115
VAL 76
0.0124
PHE 77
0.0135
PRO 78
0.0149
LYS 79
0.0159
LEU 80
0.0138
GLY 81
0.0130
PRO 82
0.0112
VAL 83
0.0102
VAL 84
0.0108
TYR 85
0.0110
VAL 86
0.0094
LEU 87
0.0089
ASP 88
0.0100
LEU 89
0.0097
ALA 90
0.0079
ASP 91
0.0083
ARG 92
0.0099
LEU 93
0.0088
ILE 94
0.0076
SER 95
0.0093
LYS 96
0.0105
ALA 97
0.0093
CYS 98
0.0090
PRO 99
0.0111
PHE 100
0.0116
ALA 101
0.0098
ALA 102
0.0102
ALA 103
0.0118
GLY 104
0.0115
ILE 105
0.0109
MET 106
0.0112
VAL 107
0.0119
GLY 108
0.0114
SER 109
0.0117
ILE 110
0.0122
TYR 111
0.0116
TRP 112
0.0121
THR 113
0.0123
ALA 114
0.0114
VAL 115
0.0109
THR 116
0.0131
TYR 117
0.0117
GLY 118
0.0099
ALA 119
0.0141
VAL 120
0.0165
THR 121
0.0131
VAL 122
0.0155
MET 123
0.0207
GLN 124
0.0198
VAL 125
0.0184
VAL 126
0.0229
GLY 127
0.0266
HIS 128
0.0284
LYS 129
0.0326
GLU 130
0.0301
GLY 131
0.0241
LEU 132
0.0266
ASP 133
0.0296
VAL 134
0.0247
MET 135
0.0209
GLU 136
0.0255
ARG 137
0.0257
ALA 138
0.0196
ASP 139
0.0157
PRO 140
0.0140
LEU 141
0.0087
PHE 142
0.0096
LEU 143
0.0110
LEU 144
0.0087
ILE 145
0.0052
GLY 146
0.0065
LEU 147
0.0080
PRO 148
0.0069
THR 149
0.0046
ILE 150
0.0056
PRO 151
0.0059
VAL 152
0.0050
MET 153
0.0045
LEU 154
0.0043
ILE 155
0.0049
LEU 156
0.0054
GLY 157
0.0046
LYS 158
0.0046
MET 159
0.0065
ILE 160
0.0071
ARG 161
0.0081
TRP 162
0.0081
GLU 163
0.0082
ASP 164
0.0091
TYR 165
0.0093
VAL 166
0.0090
LEU 167
0.0096
ARG 168
0.0101
LEU 169
0.0095
TRP 170
0.0100
ARG 171
0.0102
LYS 172
0.0092
TYR 173
0.0097
SER 174
0.0102
ASN 175
0.0096
LYS 176
0.0098
LEU 177
0.0113
GLN 178
0.0119
ILE 179
0.0118
LEU 180
0.0131
ASN 181
0.0150
SER 182
0.0153
ILE 183
0.0165
PHE 184
0.0179
PRO 185
0.0189
GLY 186
0.0197
ILE 187
0.0181
GLY 188
0.0158
CYS 189
0.0155
PRO 190
0.0133
VAL 191
0.0115
PRO 192
0.0102
ARG 193
0.0086
ILE 194
0.0085
PRO 195
0.0087
ALA 196
0.0092
GLU 197
0.0105
ALA 198
0.0111
ASN 199
0.0125
PRO 200
0.0114
LEU 201
0.0118
ALA 202
0.0117
ASP 203
0.0096
HIS 204
0.0097
VAL 205
0.0084
SER 206
0.0092
ALA 207
0.0084
THR 208
0.0092
ARG 209
0.0076
ILE 210
0.0061
LEU 211
0.0071
CYS 212
0.0077
GLY 213
0.0061
ALA 214
0.0054
LEU 215
0.0078
VAL 216
0.0094
PHE 217
0.0069
PRO 218
0.0102
THR 219
0.0136
ILE 220
0.0119
ALA 221
0.0119
THR 222
0.0172
ILE 223
0.0186
VAL 224
0.0156
GLY 225
0.0193
LYS 226
0.0242
LEU 227
0.0226
MET 228
0.0210
PHE 229
0.0251
SER 230
0.0298
SER 231
0.0340
VAL 232
0.0327
ASN 233
0.0366
SER 234
0.0324
ASN 235
0.0277
LEU 236
0.0240
GLN 237
0.0256
ARG 238
0.0239
THR 239
0.0187
ILE 240
0.0174
LEU 241
0.0186
GLY 242
0.0150
GLY 243
0.0105
ILE 244
0.0119
ALA 245
0.0104
PHE 246
0.0062
VAL 247
0.0045
ALA 248
0.0067
ILE 249
0.0043
LYS 250
0.0044
GLY 251
0.0065
ALA 252
0.0075
PHE 253
0.0079
LYS 254
0.0085
VAL 255
0.0094
TYR 256
0.0099
PHE 257
0.0102
LYS 258
0.0104
GLN 259
0.0112
GLN 260
0.0119
GLN 261
0.0118
TYR 262
0.0117
LEU 263
0.0125
ARG 264
0.0130
GLN 265
0.0116
ALA 266
0.0109
HIS 267
0.0119
ARG 268
0.0114
LYS 269
0.0092
ILE 270
0.0076
LEU 271
0.0078
ASN 272
0.0062
TYR 273
0.0099
PRO 274
0.0120
GLU 275
0.0126
GLN 276
0.0177
ASP 277
0.0212
GLY 278
0.0311
ALA 279
0.0405
GLN 1
0.0320
LYS 2
0.0246
LYS 3
0.0084
ILE 4
0.0196
PHE 5
0.0174
PHE 6
0.0293
PHE 7
0.0257
PRO 8
0.0287
SER 9
0.0273
CYS 10
0.0218
ASN 11
0.0177
TYR 12
0.0170
ARG 13
0.0124
SER 14
0.0130
CYS 15
0.0095
TRP 16
0.0107
VAL 17
0.0084
CYS 18
0.0103
PHE 19
0.0139
ALA 20
0.0141
THR 21
0.0151
ASP 22
0.0150
GLU 23
0.0193
ASP 24
0.0182
ASP 25
0.0158
ARG 26
0.0161
THR 27
0.0147
ALA 28
0.0103
GLU 29
0.0070
TRP 30
0.0042
VAL 31
0.0010
ARG 32
0.0050
PRO 33
0.0072
CYS 34
0.0111
ARG 35
0.0142
CYS 36
0.0145
ARG 37
0.0156
GLY 38
0.0166
SER 39
0.0154
THR 40
0.0132
LYS 41
0.0104
TRP 42
0.0074
VAL 43
0.0053
HIS 44
0.0042
GLN 45
0.0026
THR 46
0.0037
CYS 47
0.0022
LEU 48
0.0023
GLN 49
0.0040
ARG 50
0.0020
TRP 51
0.0039
VAL 52
0.0066
ASP 53
0.0064
GLU 54
0.0052
LYS 55
0.0080
GLN 56
0.0099
ARG 57
0.0087
GLY 58
0.0103
ASN 59
0.0130
SER 60
0.0127
THR 61
0.0162
ALA 62
0.0151
ARG 63
0.0155
VAL 64
0.0132
ALA 65
0.0144
CYS 66
0.0133
PRO 67
0.0160
GLN 68
0.0179
CYS 69
0.0183
ASN 70
0.0186
ALA 71
0.0162
GLU 72
0.0153
TYR 73
0.0112
LEU 74
0.0119
ILE 75
0.0117
VAL 76
0.0128
PHE 77
0.0139
PRO 78
0.0153
LYS 79
0.0161
LEU 80
0.0139
GLY 81
0.0130
PRO 82
0.0110
VAL 83
0.0100
VAL 84
0.0106
TYR 85
0.0107
VAL 86
0.0090
LEU 87
0.0086
ASP 88
0.0098
LEU 89
0.0094
ALA 90
0.0076
ASP 91
0.0080
ARG 92
0.0098
LEU 93
0.0086
ILE 94
0.0074
SER 95
0.0091
LYS 96
0.0104
ALA 97
0.0093
CYS 98
0.0090
PRO 99
0.0111
PHE 100
0.0117
ALA 101
0.0100
ALA 102
0.0104
ALA 103
0.0119
GLY 104
0.0117
ILE 105
0.0111
MET 106
0.0112
VAL 107
0.0119
GLY 108
0.0115
SER 109
0.0117
ILE 110
0.0122
TYR 111
0.0117
TRP 112
0.0121
THR 113
0.0123
ALA 114
0.0114
VAL 115
0.0109
THR 116
0.0130
TYR 117
0.0115
GLY 118
0.0098
ALA 119
0.0139
VAL 120
0.0162
THR 121
0.0129
VAL 122
0.0152
MET 123
0.0204
GLN 124
0.0195
VAL 125
0.0181
VAL 126
0.0225
GLY 127
0.0261
HIS 128
0.0279
LYS 129
0.0320
GLU 130
0.0296
GLY 131
0.0237
LEU 132
0.0261
ASP 133
0.0291
VAL 134
0.0243
MET 135
0.0205
GLU 136
0.0250
ARG 137
0.0252
ALA 138
0.0193
ASP 139
0.0154
PRO 140
0.0137
LEU 141
0.0086
PHE 142
0.0095
LEU 143
0.0108
LEU 144
0.0087
ILE 145
0.0054
GLY 146
0.0065
LEU 147
0.0079
PRO 148
0.0069
THR 149
0.0049
ILE 150
0.0057
PRO 151
0.0059
VAL 152
0.0053
MET 153
0.0049
LEU 154
0.0045
ILE 155
0.0052
LEU 156
0.0059
GLY 157
0.0051
LYS 158
0.0051
MET 159
0.0069
ILE 160
0.0075
ARG 161
0.0084
TRP 162
0.0085
GLU 163
0.0085
ASP 164
0.0093
TYR 165
0.0095
VAL 166
0.0091
LEU 167
0.0096
ARG 168
0.0101
LEU 169
0.0095
TRP 170
0.0099
ARG 171
0.0101
LYS 172
0.0090
TYR 173
0.0097
SER 174
0.0101
ASN 175
0.0094
LYS 176
0.0097
LEU 177
0.0114
GLN 178
0.0119
ILE 179
0.0119
LEU 180
0.0133
ASN 181
0.0153
SER 182
0.0155
ILE 183
0.0170
PHE 184
0.0186
PRO 185
0.0197
GLY 186
0.0206
ILE 187
0.0191
GLY 188
0.0164
CYS 189
0.0157
PRO 190
0.0131
VAL 191
0.0111
PRO 192
0.0096
ARG 193
0.0079
ILE 194
0.0079
PRO 195
0.0082
ALA 196
0.0087
GLU 197
0.0101
ALA 198
0.0107
ASN 199
0.0120
PRO 200
0.0113
LEU 201
0.0117
ALA 202
0.0117
ASP 203
0.0097
HIS 204
0.0098
VAL 205
0.0086
SER 206
0.0093
ALA 207
0.0083
THR 208
0.0091
ARG 209
0.0076
ILE 210
0.0062
LEU 211
0.0070
CYS 212
0.0075
GLY 213
0.0061
ALA 214
0.0054
LEU 215
0.0077
VAL 216
0.0092
PHE 217
0.0068
PRO 218
0.0100
THR 219
0.0133
ILE 220
0.0117
ALA 221
0.0118
THR 222
0.0170
ILE 223
0.0184
VAL 224
0.0155
GLY 225
0.0191
LYS 226
0.0239
LEU 227
0.0224
MET 228
0.0208
PHE 229
0.0249
SER 230
0.0295
SER 231
0.0338
VAL 232
0.0324
ASN 233
0.0363
SER 234
0.0322
ASN 235
0.0274
LEU 236
0.0237
GLN 237
0.0254
ARG 238
0.0237
THR 239
0.0184
ILE 240
0.0174
LEU 241
0.0185
GLY 242
0.0149
GLY 243
0.0105
ILE 244
0.0119
ALA 245
0.0104
PHE 246
0.0063
VAL 247
0.0048
ALA 248
0.0069
ILE 249
0.0046
LYS 250
0.0048
GLY 251
0.0068
ALA 252
0.0078
PHE 253
0.0082
LYS 254
0.0088
VAL 255
0.0096
TYR 256
0.0100
PHE 257
0.0103
LYS 258
0.0105
GLN 259
0.0111
GLN 260
0.0119
GLN 261
0.0117
TYR 262
0.0114
LEU 263
0.0122
ARG 264
0.0127
GLN 265
0.0111
ALA 266
0.0104
HIS 267
0.0114
ARG 268
0.0108
LYS 269
0.0086
ILE 270
0.0072
LEU 271
0.0076
ASN 272
0.0062
TYR 273
0.0102
PRO 274
0.0121
GLU 275
0.0128
GLN 276
0.0180
ASP 277
0.0213
GLY 278
0.0312
ALA 279
0.0406
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.