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 = 0.0573
MET 1
0.0136
GLU 2
0.0164
SER 3
0.0160
ILE 4
0.0186
ARG 5
0.0101
LEU 6
0.0155
SER 7
0.0204
ASN 8
0.0165
ALA 9
0.0118
ALA 10
0.0134
GLY 11
0.0073
THR 12
0.0172
ILE 13
0.0170
SER 14
0.0206
ASN 15
0.0211
ASP 16
0.0276
ILE 17
0.0212
LEU 18
0.0200
ALA 19
0.0143
GLN 20
0.0068
VAL 21
0.0075
THR 22
0.0064
PHE 23
0.0080
ALA 24
0.0086
ASN 25
0.0091
GLU 26
0.0110
ALA 27
0.0087
ILE 28
0.0069
TYR 29
0.0052
PRO 30
0.0039
LEU 31
0.0052
LEU 32
0.0076
GLU 33
0.0151
LYS 34
0.0178
ARG 35
0.0156
ARG 36
0.0214
ALA 37
0.0221
GLU 38
0.0209
ILE 39
0.0210
GLU 40
0.0256
ASN 41
0.0278
VAL 42
0.0246
THR 43
0.0196
ARG 44
0.0129
LYS 45
0.0114
THR 46
0.0052
PHE 47
0.0017
ARG 48
0.0052
TYR 49
0.0014
GLY 50
0.0062
ALA 51
0.0120
LEU 52
0.0175
PRO 53
0.0230
GLY 54
0.0182
SER 55
0.0119
GLU 56
0.0058
MET 57
0.0037
ASP 58
0.0048
VAL 59
0.0070
TYR 60
0.0108
TYR 61
0.0107
PRO 62
0.0102
SER 63
0.0109
SER 64
0.0119
THR 65
0.0155
PRO 66
0.0193
SER 67
0.0101
GLY 68
0.0172
LYS 69
0.0110
ALA 70
0.0100
PRO 71
0.0099
VAL 72
0.0091
LEU 73
0.0073
ALA 74
0.0079
PHE 75
0.0064
VAL 76
0.0066
HIS 77
0.0051
GLY 78
0.0053
GLY 79
0.0059
ALA 80
0.0067
TYR 81
0.0062
VAL 82
0.0046
HIS 83
0.0070
GLY 84
0.0076
SER 85
0.0121
LYS 86
0.0098
THR 87
0.0092
HIS 88
0.0122
PRO 89
0.0298
PRO 90
0.0188
PRO 91
0.0152
GLY 92
0.0144
ASP 93
0.0091
LEU 94
0.0099
ILE 95
0.0114
TYR 96
0.0135
LYS 97
0.0139
ASN 98
0.0122
VAL 99
0.0127
GLY 100
0.0139
ALA 101
0.0084
PHE 102
0.0077
TYR 103
0.0071
ALA 104
0.0068
SER 105
0.0044
GLN 106
0.0030
GLY 107
0.0008
PHE 108
0.0009
VAL 109
0.0038
THR 110
0.0039
VAL 111
0.0032
ILE 112
0.0033
PRO 113
0.0088
ASP 114
0.0080
TYR 115
0.0072
ARG 116
0.0065
LYS 117
0.0075
LEU 118
0.0058
PRO 119
0.0052
GLY 120
0.0064
MET 121
0.0124
LYS 122
0.0128
TRP 123
0.0135
PRO 124
0.0142
ASP 125
0.0081
ALA 126
0.0081
PRO 127
0.0101
SER 128
0.0098
ASP 129
0.0078
ILE 130
0.0104
ALA 131
0.0112
SER 132
0.0097
ALA 133
0.0064
LEU 134
0.0124
THR 135
0.0132
PHE 136
0.0090
LEU 137
0.0113
VAL 138
0.0231
ALA 139
0.0295
HIS 140
0.0223
SER 141
0.0198
SER 142
0.0160
ASP 143
0.0228
VAL 144
0.0166
ASN 145
0.0065
ALA 146
0.0456
SER 147
0.0573
ALA 148
0.0201
PRO 149
0.0087
THR 150
0.0105
ALA 151
0.0095
ALA 152
0.0125
ASP 153
0.0215
VAL 154
0.0225
GLN 155
0.0264
ASN 156
0.0153
ILE 157
0.0113
PHE 158
0.0104
LEU 159
0.0123
VAL 160
0.0123
GLY 161
0.0084
HIS 162
0.0056
SER 163
0.0052
ALA 164
0.0082
GLY 165
0.0067
GLY 166
0.0077
ALA 167
0.0066
ILE 168
0.0059
ALA 169
0.0086
SER 170
0.0065
ASP 171
0.0079
VAL 172
0.0069
LEU 173
0.0053
LEU 174
0.0058
ALA 175
0.0060
PRO 176
0.0032
GLY 177
0.0102
LEU 178
0.0098
LEU 179
0.0115
PRO 180
0.0140
ALA 181
0.0146
ASN 182
0.0170
VAL 183
0.0127
ARG 184
0.0100
ARG 185
0.0320
SER 186
0.0241
VAL 187
0.0117
ARG 188
0.0058
GLY 189
0.0249
LEU 190
0.0203
ILE 191
0.0181
VAL 192
0.0133
PHE 193
0.0044
GLY 194
0.0015
GLY 195
0.0030
MET 196
0.0075
MET 197
0.0142
HIS 198
0.0164
TYR 199
0.0184
ARG 200
0.0193
GLY 201
0.0196
LEU 202
0.0167
GLU 203
0.0268
TYR 204
0.0204
PRO 205
0.0167
ILE 206
0.0114
PRO 207
0.0105
PRO 208
0.0113
PHE 209
0.0088
VAL 210
0.0091
LEU 211
0.0092
PRO 212
0.0104
GLY 213
0.0162
TYR 214
0.0159
TYR 215
0.0124
GLY 216
0.0116
THR 217
0.0205
ASP 218
0.0096
GLU 219
0.0092
ASP 220
0.0061
VAL 221
0.0105
ARG 222
0.0112
ALA 223
0.0084
HIS 224
0.0136
GLU 225
0.0186
PRO 226
0.0200
LEU 227
0.0201
GLY 228
0.0181
LEU 229
0.0179
LEU 230
0.0219
GLU 231
0.0248
SER 232
0.0191
ALA 233
0.0130
SER 234
0.0306
ASP 235
0.0301
GLU 236
0.0194
ILE 237
0.0086
VAL 238
0.0178
ARG 239
0.0252
GLY 240
0.0259
LEU 241
0.0194
PRO 242
0.0246
ASP 243
0.0269
VAL 244
0.0287
LEU 245
0.0295
MET 246
0.0190
VAL 247
0.0142
LEU 248
0.0086
SER 249
0.0087
GLU 250
0.0097
HIS 251
0.0094
ASP 252
0.0090
VAL 253
0.0028
ALA 254
0.0026
ALA 255
0.0007
MET 256
0.0054
ARG 257
0.0074
ALA 258
0.0113
ALA 259
0.0111
VAL 260
0.0074
THR 261
0.0136
ASP 262
0.0192
PHE 263
0.0141
ARG 264
0.0093
SER 265
0.0171
ALA 266
0.0221
LEU 267
0.0168
ALA 268
0.0119
GLU 269
0.0200
ARG 270
0.0144
THR 271
0.0166
GLY 272
0.0295
LYS 273
0.0311
ASP 274
0.0348
VAL 275
0.0307
PRO 276
0.0394
LEU 277
0.0213
LEU 278
0.0192
VAL 279
0.0149
ALA 280
0.0141
GLN 281
0.0147
GLY 282
0.0130
HIS 283
0.0126
ASN 284
0.0127
HIS 285
0.0100
ILE 286
0.0098
SER 287
0.0096
PRO 288
0.0104
HIS 289
0.0043
TYR 290
0.0051
ALA 291
0.0045
LEU 292
0.0033
SER 293
0.0076
SER 294
0.0052
GLY 295
0.0047
GLU 296
0.0087
GLY 297
0.0198
GLU 298
0.0128
GLU 299
0.0170
TRP 300
0.0109
GLY 301
0.0078
HIS 302
0.0136
ASP 303
0.0147
VAL 304
0.0116
ILE 305
0.0081
ARG 306
0.0184
TRP 307
0.0223
MET 308
0.0178
ARG 309
0.0093
ALA 310
0.0178
LYS 311
0.0163
LEU 312
0.0073
ALA 313
0.0165
SER 314
0.0134
GLY 315
0.0094
ASN 316
0.0045
MET 1
0.0083
GLU 2
0.0121
SER 3
0.0104
ILE 4
0.0176
ARG 5
0.0045
LEU 6
0.0057
SER 7
0.0028
ASN 8
0.0036
ALA 9
0.0038
ALA 10
0.0037
GLY 11
0.0088
THR 12
0.0104
ILE 13
0.0100
SER 14
0.0064
ASN 15
0.0056
ASP 16
0.0069
ILE 17
0.0037
LEU 18
0.0029
ALA 19
0.0062
GLN 20
0.0045
VAL 21
0.0053
THR 22
0.0085
PHE 23
0.0077
ALA 24
0.0066
ASN 25
0.0111
GLU 26
0.0135
ALA 27
0.0113
ILE 28
0.0085
TYR 29
0.0090
PRO 30
0.0053
LEU 31
0.0041
LEU 32
0.0079
GLU 33
0.0090
LYS 34
0.0083
ARG 35
0.0119
ARG 36
0.0155
ALA 37
0.0208
GLU 38
0.0198
ILE 39
0.0205
GLU 40
0.0236
ASN 41
0.0197
VAL 42
0.0183
THR 43
0.0163
ARG 44
0.0165
LYS 45
0.0126
THR 46
0.0087
PHE 47
0.0051
ARG 48
0.0061
TYR 49
0.0057
GLY 50
0.0070
ALA 51
0.0109
LEU 52
0.0125
PRO 53
0.0166
GLY 54
0.0111
SER 55
0.0068
GLU 56
0.0057
MET 57
0.0069
ASP 58
0.0096
VAL 59
0.0101
TYR 60
0.0138
TYR 61
0.0095
PRO 62
0.0056
SER 63
0.0061
SER 64
0.0052
THR 65
0.0036
PRO 66
0.0135
SER 67
0.0048
GLY 68
0.0105
LYS 69
0.0070
ALA 70
0.0061
PRO 71
0.0065
VAL 72
0.0058
LEU 73
0.0059
ALA 74
0.0052
PHE 75
0.0052
VAL 76
0.0045
HIS 77
0.0032
GLY 78
0.0035
GLY 79
0.0034
ALA 80
0.0054
TYR 81
0.0026
VAL 82
0.0046
HIS 83
0.0053
GLY 84
0.0040
SER 85
0.0051
LYS 86
0.0078
THR 87
0.0057
HIS 88
0.0044
PRO 89
0.0184
PRO 90
0.0161
PRO 91
0.0072
GLY 92
0.0092
ASP 93
0.0090
LEU 94
0.0124
ILE 95
0.0127
TYR 96
0.0144
LYS 97
0.0154
ASN 98
0.0131
VAL 99
0.0133
GLY 100
0.0142
ALA 101
0.0087
PHE 102
0.0059
TYR 103
0.0069
ALA 104
0.0068
SER 105
0.0030
GLN 106
0.0036
GLY 107
0.0036
PHE 108
0.0058
VAL 109
0.0067
THR 110
0.0079
VAL 111
0.0071
ILE 112
0.0084
PRO 113
0.0059
ASP 114
0.0048
TYR 115
0.0045
ARG 116
0.0053
LYS 117
0.0061
LEU 118
0.0063
PRO 119
0.0078
GLY 120
0.0089
MET 121
0.0096
LYS 122
0.0090
TRP 123
0.0101
PRO 124
0.0125
ASP 125
0.0096
ALA 126
0.0097
PRO 127
0.0125
SER 128
0.0140
ASP 129
0.0108
ILE 130
0.0120
ALA 131
0.0129
SER 132
0.0135
ALA 133
0.0115
LEU 134
0.0114
THR 135
0.0100
PHE 136
0.0062
LEU 137
0.0060
VAL 138
0.0083
ALA 139
0.0110
HIS 140
0.0094
SER 141
0.0111
SER 142
0.0111
ASP 143
0.0139
VAL 144
0.0112
ASN 145
0.0085
ALA 146
0.0208
SER 147
0.0302
ALA 148
0.0149
PRO 149
0.0106
THR 150
0.0082
ALA 151
0.0068
ALA 152
0.0066
ASP 153
0.0096
VAL 154
0.0099
GLN 155
0.0091
ASN 156
0.0077
ILE 157
0.0065
PHE 158
0.0035
LEU 159
0.0029
VAL 160
0.0021
GLY 161
0.0046
HIS 162
0.0053
SER 163
0.0049
ALA 164
0.0044
GLY 165
0.0057
GLY 166
0.0065
ALA 167
0.0054
ILE 168
0.0052
ALA 169
0.0096
SER 170
0.0080
ASP 171
0.0081
VAL 172
0.0077
LEU 173
0.0057
LEU 174
0.0045
ALA 175
0.0041
PRO 176
0.0050
GLY 177
0.0144
LEU 178
0.0158
LEU 179
0.0146
PRO 180
0.0189
ALA 181
0.0211
ASN 182
0.0259
VAL 183
0.0198
ARG 184
0.0093
ARG 185
0.0262
SER 186
0.0209
VAL 187
0.0086
ARG 188
0.0041
GLY 189
0.0069
LEU 190
0.0060
ILE 191
0.0065
VAL 192
0.0053
PHE 193
0.0068
GLY 194
0.0050
GLY 195
0.0015
MET 196
0.0039
MET 197
0.0094
HIS 198
0.0102
TYR 199
0.0106
ARG 200
0.0108
GLY 201
0.0096
LEU 202
0.0088
GLU 203
0.0153
TYR 204
0.0125
PRO 205
0.0042
ILE 206
0.0063
PRO 207
0.0111
PRO 208
0.0145
PHE 209
0.0083
VAL 210
0.0072
LEU 211
0.0071
PRO 212
0.0079
GLY 213
0.0108
TYR 214
0.0106
TYR 215
0.0088
GLY 216
0.0083
THR 217
0.0145
ASP 218
0.0070
GLU 219
0.0049
ASP 220
0.0053
VAL 221
0.0079
ARG 222
0.0079
ALA 223
0.0050
HIS 224
0.0080
GLU 225
0.0131
PRO 226
0.0153
LEU 227
0.0156
GLY 228
0.0128
LEU 229
0.0120
LEU 230
0.0176
GLU 231
0.0215
SER 232
0.0155
ALA 233
0.0159
SER 234
0.0238
ASP 235
0.0217
GLU 236
0.0148
ILE 237
0.0054
VAL 238
0.0134
ARG 239
0.0220
GLY 240
0.0193
LEU 241
0.0087
PRO 242
0.0107
ASP 243
0.0114
VAL 244
0.0122
LEU 245
0.0141
MET 246
0.0119
VAL 247
0.0140
LEU 248
0.0135
SER 249
0.0175
GLU 250
0.0200
HIS 251
0.0128
ASP 252
0.0087
VAL 253
0.0063
ALA 254
0.0054
ALA 255
0.0036
MET 256
0.0044
ARG 257
0.0079
ALA 258
0.0076
ALA 259
0.0033
VAL 260
0.0019
THR 261
0.0086
ASP 262
0.0106
PHE 263
0.0077
ARG 264
0.0036
SER 265
0.0073
ALA 266
0.0122
LEU 267
0.0092
ALA 268
0.0039
GLU 269
0.0033
ARG 270
0.0066
THR 271
0.0081
GLY 272
0.0123
LYS 273
0.0180
ASP 274
0.0189
VAL 275
0.0169
PRO 276
0.0203
LEU 277
0.0180
LEU 278
0.0201
VAL 279
0.0202
ALA 280
0.0210
GLN 281
0.0248
GLY 282
0.0179
HIS 283
0.0135
ASN 284
0.0064
HIS 285
0.0059
ILE 286
0.0067
SER 287
0.0065
PRO 288
0.0082
HIS 289
0.0051
TYR 290
0.0047
ALA 291
0.0031
LEU 292
0.0038
SER 293
0.0078
SER 294
0.0020
GLY 295
0.0059
GLU 296
0.0085
GLY 297
0.0103
GLU 298
0.0093
GLU 299
0.0099
TRP 300
0.0089
GLY 301
0.0073
HIS 302
0.0046
ASP 303
0.0019
VAL 304
0.0034
ILE 305
0.0039
ARG 306
0.0069
TRP 307
0.0058
MET 308
0.0003
ARG 309
0.0054
ALA 310
0.0076
LYS 311
0.0059
LEU 312
0.0037
ALA 313
0.0113
SER 314
0.0131
GLY 315
0.0101
ASN 316
0.0067
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.