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 = 0.0264
LEU 18
0.0193
ALA 19
0.0205
GLN 20
0.0180
VAL 21
0.0178
THR 22
0.0184
PHE 23
0.0182
ALA 24
0.0174
ASN 25
0.0175
GLU 26
0.0177
ALA 27
0.0179
ILE 28
0.0162
TYR 29
0.0162
PRO 30
0.0177
LEU 31
0.0157
LEU 32
0.0135
GLU 33
0.0156
LYS 34
0.0154
ARG 35
0.0120
ARG 36
0.0125
ALA 37
0.0116
GLU 38
0.0080
ILE 39
0.0075
GLU 40
0.0099
ASN 41
0.0081
VAL 42
0.0063
THR 43
0.0102
ARG 44
0.0116
LYS 45
0.0158
THR 46
0.0175
PHE 47
0.0195
ARG 48
0.0215
TYR 49
0.0199
GLY 50
0.0224
ALA 51
0.0264
LEU 52
0.0244
PRO 53
0.0253
GLY 54
0.0204
SER 55
0.0191
GLU 56
0.0175
MET 57
0.0136
ASP 58
0.0121
VAL 59
0.0109
TYR 60
0.0081
TYR 61
0.0095
PRO 62
0.0084
SER 63
0.0091
SER 64
0.0125
THR 65
0.0152
PRO 66
0.0197
SER 67
0.0221
GLY 68
0.0199
LYS 69
0.0188
ALA 70
0.0152
PRO 71
0.0145
VAL 72
0.0115
LEU 73
0.0074
ALA 74
0.0062
PHE 75
0.0024
VAL 76
0.0035
HIS 77
0.0064
GLY 78
0.0086
GLY 79
0.0123
ALA 80
0.0125
SER 81
0.0114
VAL 82
0.0156
HIS 83
0.0157
GLY 84
0.0136
SER 85
0.0127
LYS 86
0.0103
THR 87
0.0114
HIS 88
0.0138
PRO 89
0.0164
PRO 90
0.0157
PRO 91
0.0163
GLY 92
0.0146
ASP 93
0.0140
LEU 94
0.0123
ILE 95
0.0112
TYR 96
0.0086
LYS 97
0.0081
ASN 98
0.0073
VAL 99
0.0040
GLY 100
0.0034
ALA 101
0.0025
PHE 102
0.0023
TYR 103
0.0033
ALA 104
0.0043
SER 105
0.0039
GLN 106
0.0076
GLY 107
0.0096
PHE 108
0.0090
VAL 109
0.0097
THR 110
0.0065
VAL 111
0.0080
ILE 112
0.0072
PRO 113
0.0103
ASP 114
0.0125
TYR 115
0.0124
ARG 116
0.0148
LYS 117
0.0145
LEU 118
0.0167
PRO 119
0.0197
GLY 120
0.0204
MET 121
0.0164
LYS 122
0.0130
TRP 123
0.0092
PRO 124
0.0090
ASP 125
0.0122
ALA 126
0.0099
PRO 127
0.0076
SER 128
0.0118
ASP 129
0.0131
ILE 130
0.0099
ALA 131
0.0124
SER 132
0.0162
ALA 133
0.0147
LEU 134
0.0142
THR 135
0.0185
PHE 136
0.0200
LEU 137
0.0180
VAL 138
0.0207
ALA 139
0.0244
HIS 140
0.0243
SER 141
0.0225
SER 142
0.0259
ASP 143
0.0248
VAL 144
0.0200
ASN 145
0.0209
ALA 146
0.0238
SER 147
0.0222
ALA 148
0.0180
PRO 149
0.0155
THR 150
0.0156
ALA 151
0.0185
ALA 152
0.0167
ASP 153
0.0190
VAL 154
0.0187
GLN 155
0.0208
ASN 156
0.0175
ILE 157
0.0134
PHE 158
0.0103
LEU 159
0.0066
VAL 160
0.0033
GLY 161
0.0016
HIS 162
0.0056
SER 163
0.0082
ALA 164
0.0073
GLY 165
0.0042
GLY 166
0.0034
ALA 167
0.0027
ILE 168
0.0026
ALA 169
0.0026
SER 170
0.0040
ASP 171
0.0039
VAL 172
0.0076
LEU 173
0.0095
LEU 174
0.0082
ALA 175
0.0079
PRO 176
0.0119
GLY 177
0.0151
LEU 178
0.0131
LEU 179
0.0149
PRO 180
0.0197
ALA 181
0.0214
ASN 182
0.0230
VAL 183
0.0189
ARG 184
0.0171
ARG 185
0.0206
SER 186
0.0188
VAL 187
0.0150
ARG 188
0.0163
GLY 189
0.0129
LEU 190
0.0091
ILE 191
0.0078
VAL 192
0.0063
PHE 193
0.0077
GLY 194
0.0102
GLY 195
0.0075
MET 196
0.0086
MET 197
0.0074
HIS 198
0.0089
TYR 199
0.0115
ARG 200
0.0128
GLY 201
0.0146
LEU 202
0.0153
GLU 203
0.0168
TYR 204
0.0167
PRO 205
0.0190
ILE 206
0.0175
PRO 207
0.0200
PRO 208
0.0199
PHE 209
0.0191
VAL 210
0.0155
LEU 211
0.0135
PRO 212
0.0151
GLY 213
0.0155
TYR 214
0.0118
TYR 215
0.0093
GLY 216
0.0119
THR 217
0.0115
ASP 218
0.0109
GLU 219
0.0072
ASP 220
0.0064
VAL 221
0.0072
ARG 222
0.0061
ALA 223
0.0020
HIS 224
0.0018
GLU 225
0.0034
PRO 226
0.0035
LEU 227
0.0070
GLY 228
0.0048
LEU 229
0.0046
LEU 230
0.0086
GLU 231
0.0096
SER 232
0.0084
ALA 233
0.0110
SER 234
0.0153
ASP 235
0.0191
GLU 236
0.0201
ILE 237
0.0159
VAL 238
0.0164
ARG 239
0.0206
GLY 240
0.0189
LEU 241
0.0156
PRO 242
0.0159
ASP 243
0.0162
VAL 244
0.0131
LEU 245
0.0129
MET 246
0.0117
VAL 247
0.0119
LEU 248
0.0140
SER 249
0.0151
GLU 250
0.0193
HIS 251
0.0201
ASP 252
0.0168
VAL 253
0.0175
ALA 254
0.0194
ALA 255
0.0165
MET 256
0.0137
ARG 257
0.0164
ALA 258
0.0170
ALA 259
0.0128
VAL 260
0.0125
THR 261
0.0166
ASP 262
0.0153
PHE 263
0.0120
ARG 264
0.0150
SER 265
0.0181
ALA 266
0.0155
LEU 267
0.0150
ALA 268
0.0194
GLU 269
0.0204
ARG 270
0.0181
THR 271
0.0200
GLY 272
0.0239
LYS 273
0.0229
ASP 274
0.0226
VAL 275
0.0185
PRO 276
0.0183
LEU 277
0.0171
LEU 278
0.0163
VAL 279
0.0168
ALA 280
0.0151
GLN 281
0.0188
GLY 282
0.0196
HIS 283
0.0163
ASN 284
0.0165
HIS 285
0.0141
ILE 286
0.0135
SER 287
0.0138
PRO 288
0.0114
HIS 289
0.0087
TYR 290
0.0115
ALA 291
0.0114
LEU 292
0.0078
SER 293
0.0077
SER 294
0.0114
GLY 295
0.0117
GLU 296
0.0144
GLY 297
0.0152
GLU 298
0.0116
GLU 299
0.0143
TRP 300
0.0131
GLY 301
0.0092
HIS 302
0.0118
ASP 303
0.0147
VAL 304
0.0115
ILE 305
0.0115
ARG 306
0.0161
TRP 307
0.0163
MET 308
0.0144
ARG 309
0.0172
ALA 310
0.0207
LYS 311
0.0197
LEU 312
0.0202
ALA 313
0.0239
SER 314
0.0259
GLY 315
0.0256
LEU 18
0.0193
ALA 19
0.0205
GLN 20
0.0180
VAL 21
0.0178
THR 22
0.0184
PHE 23
0.0182
ALA 24
0.0173
ASN 25
0.0175
GLU 26
0.0177
ALA 27
0.0179
ILE 28
0.0162
TYR 29
0.0161
PRO 30
0.0177
LEU 31
0.0157
LEU 32
0.0134
GLU 33
0.0155
LYS 34
0.0154
ARG 35
0.0120
ARG 36
0.0125
ALA 37
0.0115
GLU 38
0.0080
ILE 39
0.0075
GLU 40
0.0098
ASN 41
0.0080
VAL 42
0.0063
THR 43
0.0101
ARG 44
0.0116
LYS 45
0.0158
THR 46
0.0174
PHE 47
0.0195
ARG 48
0.0215
TYR 49
0.0199
GLY 50
0.0224
ALA 51
0.0264
LEU 52
0.0244
PRO 53
0.0253
GLY 54
0.0204
SER 55
0.0191
GLU 56
0.0175
MET 57
0.0136
ASP 58
0.0120
VAL 59
0.0109
TYR 60
0.0081
TYR 61
0.0095
PRO 62
0.0085
SER 63
0.0091
SER 64
0.0126
THR 65
0.0153
PRO 66
0.0198
SER 67
0.0222
GLY 68
0.0200
LYS 69
0.0188
ALA 70
0.0152
PRO 71
0.0146
VAL 72
0.0115
LEU 73
0.0074
ALA 74
0.0062
PHE 75
0.0024
VAL 76
0.0035
HIS 77
0.0064
GLY 78
0.0086
GLY 79
0.0123
ALA 80
0.0125
SER 81
0.0114
VAL 82
0.0156
HIS 83
0.0157
GLY 84
0.0136
SER 85
0.0127
LYS 86
0.0103
THR 87
0.0114
HIS 88
0.0138
PRO 89
0.0164
PRO 90
0.0157
PRO 91
0.0163
GLY 92
0.0146
ASP 93
0.0140
LEU 94
0.0122
ILE 95
0.0112
TYR 96
0.0085
LYS 97
0.0081
ASN 98
0.0072
VAL 99
0.0040
GLY 100
0.0034
ALA 101
0.0025
PHE 102
0.0023
TYR 103
0.0033
ALA 104
0.0044
SER 105
0.0040
GLN 106
0.0076
GLY 107
0.0097
PHE 108
0.0090
VAL 109
0.0097
THR 110
0.0065
VAL 111
0.0081
ILE 112
0.0072
PRO 113
0.0103
ASP 114
0.0125
TYR 115
0.0124
ARG 116
0.0148
LYS 117
0.0146
LEU 118
0.0167
PRO 119
0.0197
GLY 120
0.0204
MET 121
0.0164
LYS 122
0.0131
TRP 123
0.0093
PRO 124
0.0090
ASP 125
0.0122
ALA 126
0.0100
PRO 127
0.0076
SER 128
0.0118
ASP 129
0.0131
ILE 130
0.0100
ALA 131
0.0124
SER 132
0.0162
ALA 133
0.0147
LEU 134
0.0142
THR 135
0.0185
PHE 136
0.0200
LEU 137
0.0180
VAL 138
0.0207
ALA 139
0.0244
HIS 140
0.0243
SER 141
0.0225
SER 142
0.0259
ASP 143
0.0248
VAL 144
0.0200
ASN 145
0.0209
ALA 146
0.0238
SER 147
0.0222
ALA 148
0.0180
PRO 149
0.0155
THR 150
0.0157
ALA 151
0.0185
ALA 152
0.0168
ASP 153
0.0190
VAL 154
0.0187
GLN 155
0.0208
ASN 156
0.0175
ILE 157
0.0134
PHE 158
0.0103
LEU 159
0.0066
VAL 160
0.0033
GLY 161
0.0016
HIS 162
0.0056
SER 163
0.0083
ALA 164
0.0073
GLY 165
0.0042
GLY 166
0.0034
ALA 167
0.0027
ILE 168
0.0026
ALA 169
0.0026
SER 170
0.0039
ASP 171
0.0039
VAL 172
0.0076
LEU 173
0.0095
LEU 174
0.0082
ALA 175
0.0079
PRO 176
0.0119
GLY 177
0.0151
LEU 178
0.0131
LEU 179
0.0149
PRO 180
0.0197
ALA 181
0.0214
ASN 182
0.0231
VAL 183
0.0189
ARG 184
0.0171
ARG 185
0.0206
SER 186
0.0188
VAL 187
0.0150
ARG 188
0.0163
GLY 189
0.0129
LEU 190
0.0091
ILE 191
0.0078
VAL 192
0.0063
PHE 193
0.0077
GLY 194
0.0102
GLY 195
0.0075
MET 196
0.0086
MET 197
0.0073
HIS 198
0.0089
TYR 199
0.0115
ARG 200
0.0128
GLY 201
0.0146
LEU 202
0.0154
GLU 203
0.0169
TYR 204
0.0167
PRO 205
0.0190
ILE 206
0.0175
PRO 207
0.0199
PRO 208
0.0198
PHE 209
0.0191
VAL 210
0.0155
LEU 211
0.0135
PRO 212
0.0151
GLY 213
0.0155
TYR 214
0.0118
TYR 215
0.0094
GLY 216
0.0120
THR 217
0.0115
ASP 218
0.0109
GLU 219
0.0072
ASP 220
0.0064
VAL 221
0.0072
ARG 222
0.0060
ALA 223
0.0020
HIS 224
0.0018
GLU 225
0.0034
PRO 226
0.0035
LEU 227
0.0070
GLY 228
0.0047
LEU 229
0.0046
LEU 230
0.0086
GLU 231
0.0096
SER 232
0.0084
ALA 233
0.0109
SER 234
0.0153
ASP 235
0.0191
GLU 236
0.0201
ILE 237
0.0159
VAL 238
0.0164
ARG 239
0.0206
GLY 240
0.0189
LEU 241
0.0156
PRO 242
0.0159
ASP 243
0.0162
VAL 244
0.0131
LEU 245
0.0129
MET 246
0.0117
VAL 247
0.0119
LEU 248
0.0140
SER 249
0.0151
GLU 250
0.0193
HIS 251
0.0201
ASP 252
0.0169
VAL 253
0.0175
ALA 254
0.0194
ALA 255
0.0165
MET 256
0.0137
ARG 257
0.0164
ALA 258
0.0170
ALA 259
0.0128
VAL 260
0.0125
THR 261
0.0166
ASP 262
0.0153
PHE 263
0.0120
ARG 264
0.0150
SER 265
0.0181
ALA 266
0.0155
LEU 267
0.0150
ALA 268
0.0194
GLU 269
0.0204
ARG 270
0.0181
THR 271
0.0200
GLY 272
0.0239
LYS 273
0.0229
ASP 274
0.0226
VAL 275
0.0185
PRO 276
0.0183
LEU 277
0.0172
LEU 278
0.0163
VAL 279
0.0168
ALA 280
0.0151
GLN 281
0.0188
GLY 282
0.0196
HIS 283
0.0164
ASN 284
0.0165
HIS 285
0.0141
ILE 286
0.0135
SER 287
0.0138
PRO 288
0.0114
HIS 289
0.0087
TYR 290
0.0115
ALA 291
0.0114
LEU 292
0.0078
SER 293
0.0077
SER 294
0.0114
GLY 295
0.0117
GLU 296
0.0144
GLY 297
0.0152
GLU 298
0.0116
GLU 299
0.0143
TRP 300
0.0131
GLY 301
0.0092
HIS 302
0.0118
ASP 303
0.0147
VAL 304
0.0115
ILE 305
0.0116
ARG 306
0.0162
TRP 307
0.0163
MET 308
0.0144
ARG 309
0.0173
ALA 310
0.0207
LYS 311
0.0197
LEU 312
0.0202
ALA 313
0.0239
SER 314
0.0259
GLY 315
0.0255
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.