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 = 0.0266
LEU 18
0.0069
ALA 19
0.0058
GLN 20
0.0079
VAL 21
0.0097
THR 22
0.0080
PHE 23
0.0090
ALA 24
0.0116
ASN 25
0.0084
GLU 26
0.0057
ALA 27
0.0092
ILE 28
0.0115
TYR 29
0.0110
PRO 30
0.0108
LEU 31
0.0115
LEU 32
0.0128
GLU 33
0.0125
LYS 34
0.0125
ARG 35
0.0133
ARG 36
0.0150
ALA 37
0.0150
GLU 38
0.0146
ILE 39
0.0159
GLU 40
0.0172
ASN 41
0.0173
VAL 42
0.0198
THR 43
0.0191
ARG 44
0.0180
LYS 45
0.0169
THR 46
0.0156
PHE 47
0.0122
ARG 48
0.0120
TYR 49
0.0090
GLY 50
0.0122
ALA 51
0.0162
LEU 52
0.0201
PRO 53
0.0223
GLY 54
0.0195
SER 55
0.0150
GLU 56
0.0145
MET 57
0.0126
ASP 58
0.0144
VAL 59
0.0131
TYR 60
0.0155
TYR 61
0.0158
PRO 62
0.0175
SER 63
0.0233
SER 64
0.0232
THR 65
0.0218
PRO 66
0.0259
SER 67
0.0229
GLY 68
0.0213
LYS 69
0.0163
ALA 70
0.0135
PRO 71
0.0091
VAL 72
0.0074
LEU 73
0.0080
ALA 74
0.0079
PHE 75
0.0101
VAL 76
0.0110
HIS 77
0.0137
GLY 78
0.0132
GLY 79
0.0152
ALA 80
0.0163
SER 81
0.0142
VAL 82
0.0150
HIS 83
0.0150
GLY 84
0.0155
SER 85
0.0153
LYS 86
0.0144
THR 87
0.0160
HIS 88
0.0149
PRO 89
0.0145
PRO 90
0.0115
PRO 91
0.0074
GLY 92
0.0110
ASP 93
0.0144
LEU 94
0.0150
ILE 95
0.0153
TYR 96
0.0156
LYS 97
0.0158
ASN 98
0.0164
VAL 99
0.0157
GLY 100
0.0152
ALA 101
0.0167
PHE 102
0.0168
TYR 103
0.0141
ALA 104
0.0154
SER 105
0.0180
GLN 106
0.0159
GLY 107
0.0147
PHE 108
0.0123
VAL 109
0.0117
THR 110
0.0118
VAL 111
0.0103
ILE 112
0.0123
PRO 113
0.0119
ASP 114
0.0141
TYR 115
0.0145
ARG 116
0.0177
LYS 117
0.0178
LEU 118
0.0204
PRO 119
0.0232
GLY 120
0.0236
MET 121
0.0212
LYS 122
0.0207
TRP 123
0.0194
PRO 124
0.0174
ASP 125
0.0168
ALA 126
0.0158
PRO 127
0.0135
SER 128
0.0133
ASP 129
0.0124
ILE 130
0.0099
ALA 131
0.0085
SER 132
0.0087
ALA 133
0.0075
LEU 134
0.0042
THR 135
0.0041
PHE 136
0.0035
LEU 137
0.0034
VAL 138
0.0025
ALA 139
0.0025
HIS 140
0.0037
SER 141
0.0068
SER 142
0.0096
ASP 143
0.0095
VAL 144
0.0100
ASN 145
0.0127
ALA 146
0.0148
SER 147
0.0190
ALA 148
0.0174
PRO 149
0.0201
THR 150
0.0174
ALA 151
0.0141
ALA 152
0.0104
ASP 153
0.0099
VAL 154
0.0060
GLN 155
0.0074
ASN 156
0.0062
ILE 157
0.0031
PHE 158
0.0039
LEU 159
0.0055
VAL 160
0.0084
GLY 161
0.0111
HIS 162
0.0126
SER 163
0.0148
ALA 164
0.0151
GLY 165
0.0136
GLY 166
0.0121
ALA 167
0.0138
ILE 168
0.0133
ALA 169
0.0101
SER 170
0.0109
ASP 171
0.0137
VAL 172
0.0109
LEU 173
0.0101
LEU 174
0.0139
ALA 175
0.0164
PRO 176
0.0175
GLY 177
0.0159
LEU 178
0.0133
LEU 179
0.0100
PRO 180
0.0107
ALA 181
0.0119
ASN 182
0.0096
VAL 183
0.0058
ARG 184
0.0073
ARG 185
0.0083
SER 186
0.0051
VAL 187
0.0025
ARG 188
0.0030
GLY 189
0.0013
LEU 190
0.0048
ILE 191
0.0075
VAL 192
0.0095
PHE 193
0.0120
GLY 194
0.0146
GLY 195
0.0148
MET 196
0.0173
MET 197
0.0161
HIS 198
0.0185
TYR 199
0.0210
ARG 200
0.0220
GLY 201
0.0188
LEU 202
0.0189
GLU 203
0.0181
TYR 204
0.0153
PRO 205
0.0154
ILE 206
0.0152
PRO 207
0.0120
PRO 208
0.0089
PHE 209
0.0132
VAL 210
0.0189
LEU 211
0.0186
PRO 212
0.0193
GLY 213
0.0208
TYR 214
0.0194
TYR 215
0.0200
GLY 216
0.0209
THR 217
0.0246
ASP 218
0.0266
GLU 219
0.0259
ASP 220
0.0228
VAL 221
0.0222
ARG 222
0.0232
ALA 223
0.0222
HIS 224
0.0201
GLU 225
0.0193
PRO 226
0.0167
LEU 227
0.0177
GLY 228
0.0210
LEU 229
0.0185
LEU 230
0.0169
GLU 231
0.0202
SER 232
0.0225
ALA 233
0.0195
SER 234
0.0223
ASP 235
0.0210
GLU 236
0.0196
ILE 237
0.0163
VAL 238
0.0152
ARG 239
0.0149
GLY 240
0.0124
LEU 241
0.0092
PRO 242
0.0051
ASP 243
0.0029
VAL 244
0.0048
LEU 245
0.0064
MET 246
0.0094
VAL 247
0.0117
LEU 248
0.0149
SER 249
0.0163
GLU 250
0.0190
HIS 251
0.0204
ASP 252
0.0169
VAL 253
0.0185
ALA 254
0.0196
ALA 255
0.0196
MET 256
0.0171
ARG 257
0.0169
ALA 258
0.0183
ALA 259
0.0176
VAL 260
0.0149
THR 261
0.0153
ASP 262
0.0167
PHE 263
0.0150
ARG 264
0.0125
SER 265
0.0140
ALA 266
0.0159
LEU 267
0.0128
ALA 268
0.0109
GLU 269
0.0151
ARG 270
0.0159
THR 271
0.0127
GLY 272
0.0126
LYS 273
0.0082
ASP 274
0.0055
VAL 275
0.0061
PRO 276
0.0062
LEU 277
0.0098
LEU 278
0.0116
VAL 279
0.0157
ALA 280
0.0165
GLN 281
0.0192
GLY 282
0.0202
HIS 283
0.0182
ASN 284
0.0175
HIS 285
0.0154
ILE 286
0.0152
SER 287
0.0162
PRO 288
0.0160
HIS 289
0.0149
TYR 290
0.0147
ALA 291
0.0161
LEU 292
0.0159
SER 293
0.0162
SER 294
0.0146
GLY 295
0.0155
GLU 296
0.0159
GLY 297
0.0185
GLU 298
0.0173
GLU 299
0.0173
TRP 300
0.0151
GLY 301
0.0143
HIS 302
0.0143
ASP 303
0.0124
VAL 304
0.0105
ILE 305
0.0112
ARG 306
0.0107
TRP 307
0.0071
MET 308
0.0069
ARG 309
0.0099
ALA 310
0.0084
LYS 311
0.0058
LEU 312
0.0095
ALA 313
0.0131
SER 314
0.0116
GLY 315
0.0147
LEU 18
0.0071
ALA 19
0.0060
GLN 20
0.0082
VAL 21
0.0101
THR 22
0.0082
PHE 23
0.0091
ALA 24
0.0117
ASN 25
0.0085
GLU 26
0.0056
ALA 27
0.0092
ILE 28
0.0115
TYR 29
0.0112
PRO 30
0.0112
LEU 31
0.0118
LEU 32
0.0131
GLU 33
0.0133
LYS 34
0.0131
ARG 35
0.0138
ARG 36
0.0155
ALA 37
0.0155
GLU 38
0.0151
ILE 39
0.0162
GLU 40
0.0175
ASN 41
0.0176
VAL 42
0.0197
THR 43
0.0189
ARG 44
0.0178
LYS 45
0.0166
THR 46
0.0154
PHE 47
0.0120
ARG 48
0.0119
TYR 49
0.0091
GLY 50
0.0124
ALA 51
0.0165
LEU 52
0.0203
PRO 53
0.0224
GLY 54
0.0195
SER 55
0.0151
GLU 56
0.0144
MET 57
0.0125
ASP 58
0.0142
VAL 59
0.0129
TYR 60
0.0153
TYR 61
0.0156
PRO 62
0.0173
SER 63
0.0231
SER 64
0.0231
THR 65
0.0217
PRO 66
0.0259
SER 67
0.0228
GLY 68
0.0210
LYS 69
0.0161
ALA 70
0.0133
PRO 71
0.0089
VAL 72
0.0072
LEU 73
0.0079
ALA 74
0.0079
PHE 75
0.0100
VAL 76
0.0110
HIS 77
0.0136
GLY 78
0.0129
GLY 79
0.0147
ALA 80
0.0157
SER 81
0.0136
VAL 82
0.0143
HIS 83
0.0144
GLY 84
0.0154
SER 85
0.0152
LYS 86
0.0143
THR 87
0.0162
HIS 88
0.0152
PRO 89
0.0149
PRO 90
0.0118
PRO 91
0.0078
GLY 92
0.0114
ASP 93
0.0148
LEU 94
0.0153
ILE 95
0.0155
TYR 96
0.0157
LYS 97
0.0159
ASN 98
0.0164
VAL 99
0.0156
GLY 100
0.0151
ALA 101
0.0167
PHE 102
0.0167
TYR 103
0.0141
ALA 104
0.0153
SER 105
0.0180
GLN 106
0.0158
GLY 107
0.0146
PHE 108
0.0122
VAL 109
0.0116
THR 110
0.0117
VAL 111
0.0101
ILE 112
0.0122
PRO 113
0.0119
ASP 114
0.0140
TYR 115
0.0144
ARG 116
0.0176
LYS 117
0.0174
LEU 118
0.0200
PRO 119
0.0227
GLY 120
0.0231
MET 121
0.0208
LYS 122
0.0203
TRP 123
0.0191
PRO 124
0.0172
ASP 125
0.0166
ALA 126
0.0157
PRO 127
0.0135
SER 128
0.0133
ASP 129
0.0125
ILE 130
0.0100
ALA 131
0.0086
SER 132
0.0089
ALA 133
0.0077
LEU 134
0.0044
THR 135
0.0044
PHE 136
0.0037
LEU 137
0.0033
VAL 138
0.0023
ALA 139
0.0025
HIS 140
0.0032
SER 141
0.0064
SER 142
0.0091
ASP 143
0.0090
VAL 144
0.0096
ASN 145
0.0123
ALA 146
0.0142
SER 147
0.0185
ALA 148
0.0170
PRO 149
0.0198
THR 150
0.0172
ALA 151
0.0137
ALA 152
0.0101
ASP 153
0.0096
VAL 154
0.0058
GLN 155
0.0072
ASN 156
0.0059
ILE 157
0.0030
PHE 158
0.0039
LEU 159
0.0056
VAL 160
0.0084
GLY 161
0.0111
HIS 162
0.0125
SER 163
0.0147
ALA 164
0.0149
GLY 165
0.0135
GLY 166
0.0121
ALA 167
0.0137
ILE 168
0.0132
ALA 169
0.0101
SER 170
0.0109
ASP 171
0.0136
VAL 172
0.0109
LEU 173
0.0100
LEU 174
0.0138
ALA 175
0.0162
PRO 176
0.0172
GLY 177
0.0158
LEU 178
0.0133
LEU 179
0.0100
PRO 180
0.0108
ALA 181
0.0118
ASN 182
0.0095
VAL 183
0.0058
ARG 184
0.0072
ARG 185
0.0081
SER 186
0.0050
VAL 187
0.0025
ARG 188
0.0028
GLY 189
0.0015
LEU 190
0.0049
ILE 191
0.0075
VAL 192
0.0095
PHE 193
0.0120
GLY 194
0.0145
GLY 195
0.0147
MET 196
0.0171
MET 197
0.0159
HIS 198
0.0183
TYR 199
0.0207
ARG 200
0.0216
GLY 201
0.0184
LEU 202
0.0186
GLU 203
0.0175
TYR 204
0.0151
PRO 205
0.0152
ILE 206
0.0149
PRO 207
0.0115
PRO 208
0.0078
PHE 209
0.0122
VAL 210
0.0182
LEU 211
0.0179
PRO 212
0.0184
GLY 213
0.0201
TYR 214
0.0189
TYR 215
0.0194
GLY 216
0.0200
THR 217
0.0235
ASP 218
0.0256
GLU 219
0.0250
ASP 220
0.0221
VAL 221
0.0216
ARG 222
0.0227
ALA 223
0.0217
HIS 224
0.0198
GLU 225
0.0190
PRO 226
0.0165
LEU 227
0.0176
GLY 228
0.0207
LEU 229
0.0182
LEU 230
0.0166
GLU 231
0.0199
SER 232
0.0220
ALA 233
0.0191
SER 234
0.0218
ASP 235
0.0205
GLU 236
0.0191
ILE 237
0.0160
VAL 238
0.0149
ARG 239
0.0145
GLY 240
0.0122
LEU 241
0.0091
PRO 242
0.0050
ASP 243
0.0029
VAL 244
0.0049
LEU 245
0.0064
MET 246
0.0094
VAL 247
0.0117
LEU 248
0.0147
SER 249
0.0162
GLU 250
0.0187
HIS 251
0.0202
ASP 252
0.0167
VAL 253
0.0183
ALA 254
0.0194
ALA 255
0.0194
MET 256
0.0169
ARG 257
0.0167
ALA 258
0.0182
ALA 259
0.0174
VAL 260
0.0148
THR 261
0.0153
ASP 262
0.0167
PHE 263
0.0149
ARG 264
0.0126
SER 265
0.0140
ALA 266
0.0158
LEU 267
0.0127
ALA 268
0.0109
GLU 269
0.0149
ARG 270
0.0157
THR 271
0.0125
GLY 272
0.0124
LYS 273
0.0081
ASP 274
0.0056
VAL 275
0.0063
PRO 276
0.0063
LEU 277
0.0098
LEU 278
0.0115
VAL 279
0.0155
ALA 280
0.0163
GLN 281
0.0189
GLY 282
0.0199
HIS 283
0.0180
ASN 284
0.0175
HIS 285
0.0154
ILE 286
0.0153
SER 287
0.0163
PRO 288
0.0160
HIS 289
0.0149
TYR 290
0.0148
ALA 291
0.0161
LEU 292
0.0159
SER 293
0.0162
SER 294
0.0147
GLY 295
0.0154
GLU 296
0.0157
GLY 297
0.0183
GLU 298
0.0172
GLU 299
0.0171
TRP 300
0.0149
GLY 301
0.0142
HIS 302
0.0142
ASP 303
0.0124
VAL 304
0.0104
ILE 305
0.0112
ARG 306
0.0107
TRP 307
0.0071
MET 308
0.0068
ARG 309
0.0099
ALA 310
0.0084
LYS 311
0.0057
LEU 312
0.0093
ALA 313
0.0129
SER 314
0.0114
GLY 315
0.0146
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.