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 = 0.0367
MET 1
0.0096
GLU 2
0.0027
SER 3
0.0084
ILE 4
0.0199
ARG 5
0.0097
LEU 6
0.0102
SER 7
0.0087
ASN 8
0.0219
ALA 9
0.0161
ALA 10
0.0150
GLY 11
0.0109
THR 12
0.0175
ILE 13
0.0163
SER 14
0.0176
ASN 15
0.0186
ASP 16
0.0178
ILE 17
0.0203
LEU 18
0.0194
ALA 19
0.0172
GLN 20
0.0165
VAL 21
0.0170
THR 22
0.0172
PHE 23
0.0187
ALA 24
0.0164
ASN 25
0.0157
GLU 26
0.0199
ALA 27
0.0206
ILE 28
0.0162
TYR 29
0.0100
PRO 30
0.0084
LEU 31
0.0063
LEU 32
0.0033
GLU 33
0.0118
LYS 34
0.0125
ARG 35
0.0173
ARG 36
0.0203
ALA 37
0.0330
GLU 38
0.0311
ILE 39
0.0207
GLU 40
0.0245
ASN 41
0.0173
VAL 42
0.0154
THR 43
0.0111
ARG 44
0.0069
LYS 45
0.0091
THR 46
0.0094
PHE 47
0.0098
ARG 48
0.0116
TYR 49
0.0104
GLY 50
0.0161
ALA 51
0.0236
LEU 52
0.0246
PRO 53
0.0234
GLY 54
0.0176
SER 55
0.0137
GLU 56
0.0090
MET 57
0.0078
ASP 58
0.0078
VAL 59
0.0078
TYR 60
0.0084
TYR 61
0.0082
PRO 62
0.0053
SER 63
0.0070
SER 64
0.0081
THR 65
0.0158
PRO 66
0.0252
SER 67
0.0221
GLY 68
0.0156
LYS 69
0.0096
ALA 70
0.0065
PRO 71
0.0085
VAL 72
0.0095
LEU 73
0.0041
ALA 74
0.0032
PHE 75
0.0038
VAL 76
0.0043
HIS 77
0.0047
GLY 78
0.0073
GLY 79
0.0092
ALA 80
0.0115
TYR 81
0.0095
VAL 82
0.0081
HIS 83
0.0074
GLY 84
0.0071
SER 85
0.0045
LYS 86
0.0040
THR 87
0.0072
HIS 88
0.0113
PRO 89
0.0316
PRO 90
0.0177
PRO 91
0.0062
GLY 92
0.0106
ASP 93
0.0127
LEU 94
0.0085
ILE 95
0.0053
TYR 96
0.0027
LYS 97
0.0061
ASN 98
0.0045
VAL 99
0.0047
GLY 100
0.0071
ALA 101
0.0058
PHE 102
0.0057
TYR 103
0.0066
ALA 104
0.0076
SER 105
0.0051
GLN 106
0.0050
GLY 107
0.0036
PHE 108
0.0041
VAL 109
0.0065
THR 110
0.0065
VAL 111
0.0060
ILE 112
0.0066
PRO 113
0.0082
ASP 114
0.0084
TYR 115
0.0100
ARG 116
0.0112
LYS 117
0.0099
LEU 118
0.0094
PRO 119
0.0085
GLY 120
0.0103
MET 121
0.0127
LYS 122
0.0121
TRP 123
0.0111
PRO 124
0.0102
ASP 125
0.0111
ALA 126
0.0120
PRO 127
0.0108
SER 128
0.0085
ASP 129
0.0107
ILE 130
0.0110
ALA 131
0.0098
SER 132
0.0070
ALA 133
0.0087
LEU 134
0.0108
THR 135
0.0088
PHE 136
0.0079
LEU 137
0.0109
VAL 138
0.0135
ALA 139
0.0116
HIS 140
0.0138
SER 141
0.0163
SER 142
0.0201
ASP 143
0.0153
VAL 144
0.0115
ASN 145
0.0131
ALA 146
0.0146
SER 147
0.0162
ALA 148
0.0131
PRO 149
0.0092
THR 150
0.0090
ALA 151
0.0105
ALA 152
0.0122
ASP 153
0.0118
VAL 154
0.0136
GLN 155
0.0150
ASN 156
0.0129
ILE 157
0.0073
PHE 158
0.0072
LEU 159
0.0074
VAL 160
0.0070
GLY 161
0.0062
HIS 162
0.0056
SER 163
0.0044
ALA 164
0.0039
GLY 165
0.0051
GLY 166
0.0055
ALA 167
0.0048
ILE 168
0.0065
ALA 169
0.0080
SER 170
0.0071
ASP 171
0.0086
VAL 172
0.0098
LEU 173
0.0126
LEU 174
0.0120
ALA 175
0.0143
PRO 176
0.0142
GLY 177
0.0146
LEU 178
0.0155
LEU 179
0.0160
PRO 180
0.0155
ALA 181
0.0214
ASN 182
0.0195
VAL 183
0.0177
ARG 184
0.0190
ARG 185
0.0218
SER 186
0.0152
VAL 187
0.0136
ARG 188
0.0113
GLY 189
0.0054
LEU 190
0.0049
ILE 191
0.0053
VAL 192
0.0048
PHE 193
0.0081
GLY 194
0.0073
GLY 195
0.0078
MET 196
0.0081
MET 197
0.0055
HIS 198
0.0046
TYR 199
0.0085
ARG 200
0.0067
GLY 201
0.0297
LEU 202
0.0248
GLU 203
0.0322
TYR 204
0.0272
PRO 205
0.0206
ILE 206
0.0182
PRO 207
0.0144
PRO 208
0.0097
PHE 209
0.0095
VAL 210
0.0123
LEU 211
0.0123
PRO 212
0.0111
GLY 213
0.0156
TYR 214
0.0139
TYR 215
0.0121
GLY 216
0.0131
THR 217
0.0112
ASP 218
0.0071
GLU 219
0.0142
ASP 220
0.0139
VAL 221
0.0073
ARG 222
0.0053
ALA 223
0.0078
HIS 224
0.0083
GLU 225
0.0075
PRO 226
0.0061
LEU 227
0.0051
GLY 228
0.0081
LEU 229
0.0130
LEU 230
0.0110
GLU 231
0.0143
SER 232
0.0167
ALA 233
0.0163
SER 234
0.0077
ASP 235
0.0149
GLU 236
0.0242
ILE 237
0.0172
VAL 238
0.0068
ARG 239
0.0119
GLY 240
0.0233
LEU 241
0.0119
PRO 242
0.0103
ASP 243
0.0090
VAL 244
0.0120
LEU 245
0.0083
MET 246
0.0077
VAL 247
0.0073
LEU 248
0.0066
SER 249
0.0118
GLU 250
0.0097
HIS 251
0.0104
ASP 252
0.0119
VAL 253
0.0119
ALA 254
0.0125
ALA 255
0.0136
MET 256
0.0107
ARG 257
0.0050
ALA 258
0.0056
ALA 259
0.0055
VAL 260
0.0057
THR 261
0.0037
ASP 262
0.0037
PHE 263
0.0055
ARG 264
0.0067
SER 265
0.0096
ALA 266
0.0109
LEU 267
0.0116
ALA 268
0.0121
GLU 269
0.0138
ARG 270
0.0130
THR 271
0.0114
GLY 272
0.0122
LYS 273
0.0134
ASP 274
0.0128
VAL 275
0.0123
PRO 276
0.0113
LEU 277
0.0080
LEU 278
0.0095
VAL 279
0.0097
ALA 280
0.0120
GLN 281
0.0124
GLY 282
0.0109
HIS 283
0.0139
ASN 284
0.0164
HIS 285
0.0152
ILE 286
0.0152
SER 287
0.0155
PRO 288
0.0155
HIS 289
0.0115
TYR 290
0.0105
ALA 291
0.0115
LEU 292
0.0105
SER 293
0.0122
SER 294
0.0106
GLY 295
0.0169
GLU 296
0.0208
GLY 297
0.0145
GLU 298
0.0128
GLU 299
0.0147
TRP 300
0.0137
GLY 301
0.0100
HIS 302
0.0111
ASP 303
0.0114
VAL 304
0.0078
ILE 305
0.0054
ARG 306
0.0087
TRP 307
0.0065
MET 308
0.0012
ARG 309
0.0018
ALA 310
0.0040
LYS 311
0.0054
LEU 312
0.0040
ALA 313
0.0112
SER 314
0.0122
GLY 315
0.0123
ASN 316
0.0152
MET 1
0.0151
GLU 2
0.0044
SER 3
0.0116
ILE 4
0.0216
ARG 5
0.0132
LEU 6
0.0116
SER 7
0.0105
ASN 8
0.0211
ALA 9
0.0174
ALA 10
0.0171
GLY 11
0.0118
THR 12
0.0185
ILE 13
0.0168
SER 14
0.0187
ASN 15
0.0204
ASP 16
0.0190
ILE 17
0.0226
LEU 18
0.0217
ALA 19
0.0189
GLN 20
0.0179
VAL 21
0.0183
THR 22
0.0183
PHE 23
0.0193
ALA 24
0.0175
ASN 25
0.0164
GLU 26
0.0203
ALA 27
0.0210
ILE 28
0.0167
TYR 29
0.0121
PRO 30
0.0126
LEU 31
0.0053
LEU 32
0.0012
GLU 33
0.0171
LYS 34
0.0166
ARG 35
0.0191
ARG 36
0.0242
ALA 37
0.0367
GLU 38
0.0341
ILE 39
0.0230
GLU 40
0.0274
ASN 41
0.0209
VAL 42
0.0191
THR 43
0.0156
ARG 44
0.0103
LYS 45
0.0114
THR 46
0.0127
PHE 47
0.0128
ARG 48
0.0147
TYR 49
0.0124
GLY 50
0.0189
ALA 51
0.0273
LEU 52
0.0281
PRO 53
0.0269
GLY 54
0.0203
SER 55
0.0165
GLU 56
0.0114
MET 57
0.0095
ASP 58
0.0096
VAL 59
0.0098
TYR 60
0.0103
TYR 61
0.0097
PRO 62
0.0059
SER 63
0.0070
SER 64
0.0052
THR 65
0.0143
PRO 66
0.0230
SER 67
0.0207
GLY 68
0.0151
LYS 69
0.0092
ALA 70
0.0056
PRO 71
0.0078
VAL 72
0.0089
LEU 73
0.0044
ALA 74
0.0037
PHE 75
0.0040
VAL 76
0.0043
HIS 77
0.0053
GLY 78
0.0083
GLY 79
0.0102
ALA 80
0.0131
TYR 81
0.0105
VAL 82
0.0093
HIS 83
0.0085
GLY 84
0.0082
SER 85
0.0040
LYS 86
0.0039
THR 87
0.0058
HIS 88
0.0105
PRO 89
0.0270
PRO 90
0.0180
PRO 91
0.0099
GLY 92
0.0120
ASP 93
0.0140
LEU 94
0.0097
ILE 95
0.0057
TYR 96
0.0019
LYS 97
0.0067
ASN 98
0.0049
VAL 99
0.0061
GLY 100
0.0093
ALA 101
0.0081
PHE 102
0.0077
TYR 103
0.0093
ALA 104
0.0107
SER 105
0.0080
GLN 106
0.0080
GLY 107
0.0066
PHE 108
0.0057
VAL 109
0.0069
THR 110
0.0072
VAL 111
0.0070
ILE 112
0.0075
PRO 113
0.0086
ASP 114
0.0089
TYR 115
0.0108
ARG 116
0.0122
LYS 117
0.0111
LEU 118
0.0105
PRO 119
0.0094
GLY 120
0.0110
MET 121
0.0136
LYS 122
0.0130
TRP 123
0.0119
PRO 124
0.0108
ASP 125
0.0116
ALA 126
0.0126
PRO 127
0.0114
SER 128
0.0084
ASP 129
0.0116
ILE 130
0.0118
ALA 131
0.0109
SER 132
0.0074
ALA 133
0.0096
LEU 134
0.0119
THR 135
0.0099
PHE 136
0.0077
LEU 137
0.0105
VAL 138
0.0146
ALA 139
0.0117
HIS 140
0.0128
SER 141
0.0162
SER 142
0.0202
ASP 143
0.0150
VAL 144
0.0096
ASN 145
0.0110
ALA 146
0.0140
SER 147
0.0159
ALA 148
0.0099
PRO 149
0.0058
THR 150
0.0062
ALA 151
0.0087
ALA 152
0.0113
ASP 153
0.0117
VAL 154
0.0143
GLN 155
0.0163
ASN 156
0.0134
ILE 157
0.0077
PHE 158
0.0076
LEU 159
0.0079
VAL 160
0.0076
GLY 161
0.0071
HIS 162
0.0065
SER 163
0.0049
ALA 164
0.0039
GLY 165
0.0049
GLY 166
0.0055
ALA 167
0.0052
ILE 168
0.0071
ALA 169
0.0101
SER 170
0.0090
ASP 171
0.0111
VAL 172
0.0124
LEU 173
0.0163
LEU 174
0.0155
ALA 175
0.0185
PRO 176
0.0181
GLY 177
0.0193
LEU 178
0.0199
LEU 179
0.0200
PRO 180
0.0198
ALA 181
0.0267
ASN 182
0.0240
VAL 183
0.0211
ARG 184
0.0228
ARG 185
0.0257
SER 186
0.0176
VAL 187
0.0155
ARG 188
0.0122
GLY 189
0.0056
LEU 190
0.0056
ILE 191
0.0063
VAL 192
0.0064
PHE 193
0.0099
GLY 194
0.0085
GLY 195
0.0090
MET 196
0.0088
MET 197
0.0070
HIS 198
0.0049
TYR 199
0.0085
ARG 200
0.0078
GLY 201
0.0333
LEU 202
0.0269
GLU 203
0.0357
TYR 204
0.0306
PRO 205
0.0247
ILE 206
0.0213
PRO 207
0.0161
PRO 208
0.0106
PHE 209
0.0111
VAL 210
0.0140
LEU 211
0.0139
PRO 212
0.0126
GLY 213
0.0168
TYR 214
0.0150
TYR 215
0.0136
GLY 216
0.0147
THR 217
0.0102
ASP 218
0.0082
GLU 219
0.0159
ASP 220
0.0157
VAL 221
0.0089
ARG 222
0.0081
ALA 223
0.0109
HIS 224
0.0112
GLU 225
0.0104
PRO 226
0.0098
LEU 227
0.0090
GLY 228
0.0116
LEU 229
0.0169
LEU 230
0.0144
GLU 231
0.0173
SER 232
0.0198
ALA 233
0.0194
SER 234
0.0110
ASP 235
0.0214
GLU 236
0.0314
ILE 237
0.0205
VAL 238
0.0092
ARG 239
0.0179
GLY 240
0.0309
LEU 241
0.0145
PRO 242
0.0130
ASP 243
0.0110
VAL 244
0.0147
LEU 245
0.0096
MET 246
0.0095
VAL 247
0.0090
LEU 248
0.0087
SER 249
0.0142
GLU 250
0.0120
HIS 251
0.0125
ASP 252
0.0139
VAL 253
0.0128
ALA 254
0.0123
ALA 255
0.0134
MET 256
0.0116
ARG 257
0.0060
ALA 258
0.0054
ALA 259
0.0058
VAL 260
0.0082
THR 261
0.0073
ASP 262
0.0073
PHE 263
0.0089
ARG 264
0.0102
SER 265
0.0135
ALA 266
0.0145
LEU 267
0.0146
ALA 268
0.0148
GLU 269
0.0172
ARG 270
0.0157
THR 271
0.0136
GLY 272
0.0145
LYS 273
0.0154
ASP 274
0.0148
VAL 275
0.0144
PRO 276
0.0135
LEU 277
0.0097
LEU 278
0.0113
VAL 279
0.0119
ALA 280
0.0144
GLN 281
0.0150
GLY 282
0.0133
HIS 283
0.0162
ASN 284
0.0186
HIS 285
0.0174
ILE 286
0.0172
SER 287
0.0175
PRO 288
0.0175
HIS 289
0.0130
TYR 290
0.0116
ALA 291
0.0122
LEU 292
0.0111
SER 293
0.0115
SER 294
0.0094
GLY 295
0.0161
GLU 296
0.0213
GLY 297
0.0160
GLU 298
0.0143
GLU 299
0.0169
TRP 300
0.0158
GLY 301
0.0109
HIS 302
0.0131
ASP 303
0.0134
VAL 304
0.0084
ILE 305
0.0072
ARG 306
0.0112
TRP 307
0.0071
MET 308
0.0013
ARG 309
0.0027
ALA 310
0.0037
LYS 311
0.0058
LEU 312
0.0054
ALA 313
0.0212
SER 314
0.0108
GLY 315
0.0120
ASN 316
0.0251
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.