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 = 0.0356
MET 1
0.0356
GLU 2
0.0275
SER 3
0.0172
ILE 4
0.0147
ARG 5
0.0080
LEU 6
0.0087
SER 7
0.0086
ASN 8
0.0091
ALA 9
0.0053
ALA 10
0.0064
GLY 11
0.0052
THR 12
0.0049
ILE 13
0.0025
SER 14
0.0046
ASN 15
0.0057
ASP 16
0.0049
ILE 17
0.0049
LEU 18
0.0050
ALA 19
0.0047
GLN 20
0.0048
VAL 21
0.0032
THR 22
0.0035
PHE 23
0.0031
ALA 24
0.0049
ASN 25
0.0033
GLU 26
0.0023
ALA 27
0.0041
ILE 28
0.0071
TYR 29
0.0086
PRO 30
0.0100
LEU 31
0.0120
LEU 32
0.0124
GLU 33
0.0143
LYS 34
0.0157
ARG 35
0.0168
ARG 36
0.0167
ALA 37
0.0207
GLU 38
0.0206
ILE 39
0.0182
GLU 40
0.0190
ASN 41
0.0216
VAL 42
0.0186
THR 43
0.0157
ARG 44
0.0142
LYS 45
0.0108
THR 46
0.0119
PHE 47
0.0095
ARG 48
0.0118
TYR 49
0.0080
GLY 50
0.0127
ALA 51
0.0188
LEU 52
0.0197
PRO 53
0.0220
GLY 54
0.0186
SER 55
0.0128
GLU 56
0.0117
MET 57
0.0095
ASP 58
0.0110
VAL 59
0.0094
TYR 60
0.0118
TYR 61
0.0127
PRO 62
0.0174
SER 63
0.0201
SER 64
0.0213
THR 65
0.0265
PRO 66
0.0325
SER 67
0.0294
GLY 68
0.0206
LYS 69
0.0168
ALA 70
0.0159
PRO 71
0.0142
VAL 72
0.0099
LEU 73
0.0105
ALA 74
0.0090
PHE 75
0.0110
VAL 76
0.0109
HIS 77
0.0120
GLY 78
0.0121
GLY 79
0.0125
ALA 80
0.0112
TYR 81
0.0108
VAL 82
0.0098
HIS 83
0.0099
GLY 84
0.0110
SER 85
0.0114
LYS 86
0.0127
THR 87
0.0121
HIS 88
0.0108
PRO 89
0.0076
PRO 90
0.0060
PRO 91
0.0048
GLY 92
0.0058
ASP 93
0.0119
LEU 94
0.0120
ILE 95
0.0119
TYR 96
0.0119
LYS 97
0.0140
ASN 98
0.0148
VAL 99
0.0137
GLY 100
0.0130
ALA 101
0.0151
PHE 102
0.0160
TYR 103
0.0143
ALA 104
0.0137
SER 105
0.0171
GLN 106
0.0180
GLY 107
0.0154
PHE 108
0.0134
VAL 109
0.0103
THR 110
0.0109
VAL 111
0.0087
ILE 112
0.0106
PRO 113
0.0100
ASP 114
0.0116
TYR 115
0.0113
ARG 116
0.0124
LYS 117
0.0108
LEU 118
0.0097
PRO 119
0.0092
GLY 120
0.0100
MET 121
0.0126
LYS 122
0.0127
TRP 123
0.0115
PRO 124
0.0099
ASP 125
0.0096
ALA 126
0.0100
PRO 127
0.0079
SER 128
0.0062
ASP 129
0.0070
ILE 130
0.0058
ALA 131
0.0022
SER 132
0.0033
ALA 133
0.0038
LEU 134
0.0021
THR 135
0.0043
PHE 136
0.0050
LEU 137
0.0029
VAL 138
0.0077
ALA 139
0.0102
HIS 140
0.0087
SER 141
0.0072
SER 142
0.0092
ASP 143
0.0071
VAL 144
0.0019
ASN 145
0.0036
ALA 146
0.0031
SER 147
0.0020
ALA 148
0.0055
PRO 149
0.0105
THR 150
0.0120
ALA 151
0.0098
ALA 152
0.0091
ASP 153
0.0125
VAL 154
0.0099
GLN 155
0.0137
ASN 156
0.0144
ILE 157
0.0100
PHE 158
0.0118
LEU 159
0.0102
VAL 160
0.0131
GLY 161
0.0120
HIS 162
0.0132
SER 163
0.0137
ALA 164
0.0127
GLY 165
0.0123
GLY 166
0.0131
ALA 167
0.0127
ILE 168
0.0103
ALA 169
0.0101
SER 170
0.0112
ASP 171
0.0091
VAL 172
0.0064
LEU 173
0.0082
LEU 174
0.0093
ALA 175
0.0064
PRO 176
0.0035
GLY 177
0.0030
LEU 178
0.0020
LEU 179
0.0043
PRO 180
0.0085
ALA 181
0.0117
ASN 182
0.0133
VAL 183
0.0093
ARG 184
0.0102
ARG 185
0.0134
SER 186
0.0118
VAL 187
0.0113
ARG 188
0.0154
GLY 189
0.0133
LEU 190
0.0126
ILE 191
0.0148
VAL 192
0.0152
PHE 193
0.0140
GLY 194
0.0149
GLY 195
0.0141
MET 196
0.0144
MET 197
0.0156
HIS 198
0.0170
TYR 199
0.0184
ARG 200
0.0199
GLY 201
0.0144
LEU 202
0.0126
GLU 203
0.0109
TYR 204
0.0115
PRO 205
0.0059
ILE 206
0.0047
PRO 207
0.0049
PRO 208
0.0047
PHE 209
0.0084
VAL 210
0.0091
LEU 211
0.0122
PRO 212
0.0130
GLY 213
0.0152
TYR 214
0.0139
TYR 215
0.0151
GLY 216
0.0169
THR 217
0.0235
ASP 218
0.0245
GLU 219
0.0227
ASP 220
0.0182
VAL 221
0.0178
ARG 222
0.0178
ALA 223
0.0144
HIS 224
0.0129
GLU 225
0.0155
PRO 226
0.0146
LEU 227
0.0167
GLY 228
0.0151
LEU 229
0.0128
LEU 230
0.0149
GLU 231
0.0164
SER 232
0.0126
ALA 233
0.0122
SER 234
0.0121
ASP 235
0.0180
GLU 236
0.0161
ILE 237
0.0120
VAL 238
0.0174
ARG 239
0.0203
GLY 240
0.0156
LEU 241
0.0136
PRO 242
0.0144
ASP 243
0.0171
VAL 244
0.0171
LEU 245
0.0155
MET 246
0.0162
VAL 247
0.0164
LEU 248
0.0172
SER 249
0.0123
GLU 250
0.0109
HIS 251
0.0108
ASP 252
0.0121
VAL 253
0.0120
ALA 254
0.0132
ALA 255
0.0148
MET 256
0.0140
ARG 257
0.0167
ALA 258
0.0183
ALA 259
0.0186
VAL 260
0.0175
THR 261
0.0225
ASP 262
0.0215
PHE 263
0.0190
ARG 264
0.0201
SER 265
0.0250
ALA 266
0.0230
LEU 267
0.0205
ALA 268
0.0235
GLU 269
0.0275
ARG 270
0.0230
THR 271
0.0230
GLY 272
0.0281
LYS 273
0.0248
ASP 274
0.0253
VAL 275
0.0216
PRO 276
0.0214
LEU 277
0.0183
LEU 278
0.0162
VAL 279
0.0163
ALA 280
0.0147
GLN 281
0.0110
GLY 282
0.0110
HIS 283
0.0106
ASN 284
0.0099
HIS 285
0.0100
ILE 286
0.0106
SER 287
0.0107
PRO 288
0.0112
HIS 289
0.0120
TYR 290
0.0124
ALA 291
0.0130
LEU 292
0.0134
SER 293
0.0158
SER 294
0.0143
GLY 295
0.0146
GLU 296
0.0136
GLY 297
0.0181
GLU 298
0.0158
GLU 299
0.0166
TRP 300
0.0160
GLY 301
0.0176
HIS 302
0.0179
ASP 303
0.0190
VAL 304
0.0172
ILE 305
0.0181
ARG 306
0.0202
TRP 307
0.0201
MET 308
0.0174
ARG 309
0.0207
ALA 310
0.0243
LYS 311
0.0213
LEU 312
0.0193
ALA 313
0.0255
SER 314
0.0296
GLY 315
0.0266
MET 1
0.0309
GLU 2
0.0246
SER 3
0.0157
ILE 4
0.0140
ARG 5
0.0085
LEU 6
0.0091
SER 7
0.0089
ASN 8
0.0092
ALA 9
0.0055
ALA 10
0.0065
GLY 11
0.0052
THR 12
0.0048
ILE 13
0.0022
SER 14
0.0044
ASN 15
0.0056
ASP 16
0.0048
ILE 17
0.0049
LEU 18
0.0050
ALA 19
0.0047
GLN 20
0.0048
VAL 21
0.0032
THR 22
0.0035
PHE 23
0.0031
ALA 24
0.0050
ASN 25
0.0035
GLU 26
0.0025
ALA 27
0.0042
ILE 28
0.0073
TYR 29
0.0088
PRO 30
0.0104
LEU 31
0.0123
LEU 32
0.0126
GLU 33
0.0145
LYS 34
0.0158
ARG 35
0.0168
ARG 36
0.0167
ALA 37
0.0206
GLU 38
0.0204
ILE 39
0.0180
GLU 40
0.0188
ASN 41
0.0213
VAL 42
0.0183
THR 43
0.0154
ARG 44
0.0140
LYS 45
0.0107
THR 46
0.0118
PHE 47
0.0095
ARG 48
0.0117
TYR 49
0.0080
GLY 50
0.0126
ALA 51
0.0187
LEU 52
0.0196
PRO 53
0.0219
GLY 54
0.0185
SER 55
0.0128
GLU 56
0.0116
MET 57
0.0095
ASP 58
0.0109
VAL 59
0.0093
TYR 60
0.0117
TYR 61
0.0124
PRO 62
0.0170
SER 63
0.0196
SER 64
0.0208
THR 65
0.0260
PRO 66
0.0318
SER 67
0.0288
GLY 68
0.0201
LYS 69
0.0164
ALA 70
0.0155
PRO 71
0.0139
VAL 72
0.0097
LEU 73
0.0103
ALA 74
0.0090
PHE 75
0.0109
VAL 76
0.0109
HIS 77
0.0119
GLY 78
0.0120
GLY 79
0.0124
ALA 80
0.0111
TYR 81
0.0107
VAL 82
0.0096
HIS 83
0.0096
GLY 84
0.0108
SER 85
0.0113
LYS 86
0.0126
THR 87
0.0120
HIS 88
0.0107
PRO 89
0.0073
PRO 90
0.0058
PRO 91
0.0047
GLY 92
0.0056
ASP 93
0.0119
LEU 94
0.0119
ILE 95
0.0118
TYR 96
0.0118
LYS 97
0.0139
ASN 98
0.0147
VAL 99
0.0136
GLY 100
0.0129
ALA 101
0.0149
PHE 102
0.0158
TYR 103
0.0142
ALA 104
0.0135
SER 105
0.0168
GLN 106
0.0177
GLY 107
0.0151
PHE 108
0.0131
VAL 109
0.0102
THR 110
0.0107
VAL 111
0.0086
ILE 112
0.0106
PRO 113
0.0100
ASP 114
0.0115
TYR 115
0.0112
ARG 116
0.0123
LYS 117
0.0105
LEU 118
0.0094
PRO 119
0.0090
GLY 120
0.0098
MET 121
0.0126
LYS 122
0.0127
TRP 123
0.0115
PRO 124
0.0100
ASP 125
0.0097
ALA 126
0.0100
PRO 127
0.0079
SER 128
0.0063
ASP 129
0.0071
ILE 130
0.0059
ALA 131
0.0023
SER 132
0.0034
ALA 133
0.0038
LEU 134
0.0019
THR 135
0.0042
PHE 136
0.0050
LEU 137
0.0028
VAL 138
0.0075
ALA 139
0.0101
HIS 140
0.0086
SER 141
0.0071
SER 142
0.0092
ASP 143
0.0072
VAL 144
0.0020
ASN 145
0.0035
ALA 146
0.0032
SER 147
0.0019
ALA 148
0.0052
PRO 149
0.0102
THR 150
0.0116
ALA 151
0.0094
ALA 152
0.0089
ASP 153
0.0121
VAL 154
0.0096
GLN 155
0.0134
ASN 156
0.0141
ILE 157
0.0097
PHE 158
0.0116
LEU 159
0.0102
VAL 160
0.0130
GLY 161
0.0119
HIS 162
0.0132
SER 163
0.0136
ALA 164
0.0126
GLY 165
0.0122
GLY 166
0.0130
ALA 167
0.0127
ILE 168
0.0103
ALA 169
0.0101
SER 170
0.0112
ASP 171
0.0091
VAL 172
0.0064
LEU 173
0.0081
LEU 174
0.0093
ALA 175
0.0065
PRO 176
0.0036
GLY 177
0.0028
LEU 178
0.0019
LEU 179
0.0040
PRO 180
0.0081
ALA 181
0.0114
ASN 182
0.0129
VAL 183
0.0090
ARG 184
0.0099
ARG 185
0.0131
SER 186
0.0115
VAL 187
0.0111
ARG 188
0.0152
GLY 189
0.0131
LEU 190
0.0125
ILE 191
0.0147
VAL 192
0.0152
PHE 193
0.0140
GLY 194
0.0149
GLY 195
0.0140
MET 196
0.0143
MET 197
0.0156
HIS 198
0.0170
TYR 199
0.0184
ARG 200
0.0198
GLY 201
0.0147
LEU 202
0.0128
GLU 203
0.0111
TYR 204
0.0115
PRO 205
0.0061
ILE 206
0.0048
PRO 207
0.0050
PRO 208
0.0047
PHE 209
0.0081
VAL 210
0.0089
LEU 211
0.0121
PRO 212
0.0128
GLY 213
0.0151
TYR 214
0.0139
TYR 215
0.0151
GLY 216
0.0169
THR 217
0.0236
ASP 218
0.0246
GLU 219
0.0228
ASP 220
0.0183
VAL 221
0.0178
ARG 222
0.0178
ALA 223
0.0143
HIS 224
0.0129
GLU 225
0.0155
PRO 226
0.0146
LEU 227
0.0167
GLY 228
0.0152
LEU 229
0.0128
LEU 230
0.0149
GLU 231
0.0164
SER 232
0.0127
ALA 233
0.0122
SER 234
0.0120
ASP 235
0.0177
GLU 236
0.0158
ILE 237
0.0118
VAL 238
0.0172
ARG 239
0.0200
GLY 240
0.0153
LEU 241
0.0135
PRO 242
0.0142
ASP 243
0.0169
VAL 244
0.0170
LEU 245
0.0155
MET 246
0.0161
VAL 247
0.0163
LEU 248
0.0171
SER 249
0.0123
GLU 250
0.0110
HIS 251
0.0108
ASP 252
0.0121
VAL 253
0.0120
ALA 254
0.0132
ALA 255
0.0149
MET 256
0.0140
ARG 257
0.0166
ALA 258
0.0183
ALA 259
0.0186
VAL 260
0.0175
THR 261
0.0224
ASP 262
0.0214
PHE 263
0.0190
ARG 264
0.0201
SER 265
0.0249
ALA 266
0.0229
LEU 267
0.0205
ALA 268
0.0234
GLU 269
0.0273
ARG 270
0.0229
THR 271
0.0228
GLY 272
0.0279
LYS 273
0.0247
ASP 274
0.0252
VAL 275
0.0215
PRO 276
0.0213
LEU 277
0.0183
LEU 278
0.0162
VAL 279
0.0162
ALA 280
0.0147
GLN 281
0.0111
GLY 282
0.0111
HIS 283
0.0107
ASN 284
0.0100
HIS 285
0.0100
ILE 286
0.0106
SER 287
0.0108
PRO 288
0.0113
HIS 289
0.0121
TYR 290
0.0125
ALA 291
0.0130
LEU 292
0.0134
SER 293
0.0157
SER 294
0.0144
GLY 295
0.0147
GLU 296
0.0139
GLY 297
0.0180
GLU 298
0.0158
GLU 299
0.0166
TRP 300
0.0160
GLY 301
0.0175
HIS 302
0.0178
ASP 303
0.0188
VAL 304
0.0171
ILE 305
0.0179
ARG 306
0.0200
TRP 307
0.0199
MET 308
0.0172
ARG 309
0.0204
ALA 310
0.0240
LYS 311
0.0210
LEU 312
0.0190
ALA 313
0.0251
SER 314
0.0291
GLY 315
0.0261
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.