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 = 0.0278
LEU 18
0.0061
ALA 19
0.0049
GLN 20
0.0059
VAL 21
0.0033
THR 22
0.0021
PHE 23
0.0027
ALA 24
0.0051
ASN 25
0.0035
GLU 26
0.0007
ALA 27
0.0106
ILE 28
0.0116
TYR 29
0.0117
PRO 30
0.0152
LEU 31
0.0179
LEU 32
0.0182
GLU 33
0.0198
LYS 34
0.0219
ARG 35
0.0216
ARG 36
0.0215
ALA 37
0.0233
GLU 38
0.0224
ILE 39
0.0197
GLU 40
0.0202
ASN 41
0.0213
VAL 42
0.0145
THR 43
0.0111
ARG 44
0.0111
LYS 45
0.0098
THR 46
0.0121
PHE 47
0.0114
ARG 48
0.0151
TYR 49
0.0113
GLY 50
0.0161
ALA 51
0.0238
LEU 52
0.0241
PRO 53
0.0278
GLY 54
0.0212
SER 55
0.0156
GLU 56
0.0138
MET 57
0.0099
ASP 58
0.0103
VAL 59
0.0069
TYR 60
0.0090
TYR 61
0.0075
PRO 62
0.0107
SER 63
0.0127
SER 64
0.0143
THR 65
0.0188
PRO 66
0.0274
SER 67
0.0256
GLY 68
0.0176
LYS 69
0.0134
ALA 70
0.0123
PRO 71
0.0113
VAL 72
0.0074
LEU 73
0.0090
ALA 74
0.0072
PHE 75
0.0102
VAL 76
0.0110
HIS 77
0.0139
GLY 78
0.0143
GLY 79
0.0154
ALA 80
0.0145
SER 81
0.0149
VAL 82
0.0141
HIS 83
0.0147
GLY 84
0.0168
SER 85
0.0153
LYS 86
0.0141
THR 87
0.0157
HIS 88
0.0140
PRO 89
0.0142
PRO 90
0.0145
PRO 91
0.0121
GLY 92
0.0120
ASP 93
0.0161
LEU 94
0.0164
ILE 95
0.0147
TYR 96
0.0150
LYS 97
0.0157
ASN 98
0.0166
VAL 99
0.0149
GLY 100
0.0129
ALA 101
0.0150
PHE 102
0.0152
TYR 103
0.0132
ALA 104
0.0120
SER 105
0.0148
GLN 106
0.0160
GLY 107
0.0129
PHE 108
0.0110
VAL 109
0.0070
THR 110
0.0083
VAL 111
0.0067
ILE 112
0.0100
PRO 113
0.0098
ASP 114
0.0133
TYR 115
0.0129
ARG 116
0.0146
LYS 117
0.0143
LEU 118
0.0143
PRO 119
0.0143
GLY 120
0.0156
MET 121
0.0143
LYS 122
0.0141
TRP 123
0.0125
PRO 124
0.0105
ASP 125
0.0112
ALA 126
0.0114
PRO 127
0.0082
SER 128
0.0067
ASP 129
0.0083
ILE 130
0.0060
ALA 131
0.0024
SER 132
0.0063
ALA 133
0.0051
LEU 134
0.0015
THR 135
0.0068
PHE 136
0.0086
LEU 137
0.0053
VAL 138
0.0094
ALA 139
0.0134
HIS 140
0.0127
SER 141
0.0103
SER 142
0.0137
ASP 143
0.0124
VAL 144
0.0064
ASN 145
0.0064
ALA 146
0.0091
SER 147
0.0064
ALA 148
0.0014
PRO 149
0.0041
THR 150
0.0069
ALA 151
0.0076
ALA 152
0.0068
ASP 153
0.0108
VAL 154
0.0094
GLN 155
0.0136
ASN 156
0.0122
ILE 157
0.0087
PHE 158
0.0106
LEU 159
0.0086
VAL 160
0.0114
GLY 161
0.0124
HIS 162
0.0138
SER 163
0.0148
ALA 164
0.0139
GLY 165
0.0128
GLY 166
0.0133
ALA 167
0.0131
ILE 168
0.0110
ALA 169
0.0096
SER 170
0.0106
ASP 171
0.0088
VAL 172
0.0053
LEU 173
0.0069
LEU 174
0.0081
ALA 175
0.0058
PRO 176
0.0026
GLY 177
0.0024
LEU 178
0.0022
LEU 179
0.0029
PRO 180
0.0089
ALA 181
0.0124
ASN 182
0.0140
VAL 183
0.0089
ARG 184
0.0093
ARG 185
0.0145
SER 186
0.0114
VAL 187
0.0101
ARG 188
0.0143
GLY 189
0.0124
LEU 190
0.0117
ILE 191
0.0143
VAL 192
0.0137
PHE 193
0.0146
GLY 194
0.0160
GLY 195
0.0141
MET 196
0.0150
MET 197
0.0145
HIS 198
0.0156
TYR 199
0.0168
ARG 200
0.0184
GLY 201
0.0119
LEU 202
0.0108
GLU 203
0.0081
TYR 204
0.0086
PRO 205
0.0074
ILE 206
0.0080
PRO 207
0.0030
PRO 208
0.0034
PHE 209
0.0037
VAL 210
0.0121
LEU 211
0.0140
PRO 212
0.0157
GLY 213
0.0164
TYR 214
0.0150
TYR 215
0.0152
GLY 216
0.0192
THR 217
0.0220
ASP 218
0.0225
GLU 219
0.0205
ASP 220
0.0174
VAL 221
0.0170
ARG 222
0.0180
ALA 223
0.0148
HIS 224
0.0131
GLU 225
0.0145
PRO 226
0.0135
LEU 227
0.0152
GLY 228
0.0150
LEU 229
0.0114
LEU 230
0.0132
GLU 231
0.0146
SER 232
0.0113
ALA 233
0.0098
SER 234
0.0099
ASP 235
0.0148
GLU 236
0.0134
ILE 237
0.0102
VAL 238
0.0147
ARG 239
0.0174
GLY 240
0.0138
LEU 241
0.0133
PRO 242
0.0141
ASP 243
0.0151
VAL 244
0.0150
LEU 245
0.0171
MET 246
0.0160
VAL 247
0.0164
LEU 248
0.0176
SER 249
0.0150
GLU 250
0.0167
HIS 251
0.0170
ASP 252
0.0151
VAL 253
0.0152
ALA 254
0.0157
ALA 255
0.0156
MET 256
0.0147
ARG 257
0.0158
ALA 258
0.0183
ALA 259
0.0167
VAL 260
0.0167
THR 261
0.0199
ASP 262
0.0194
PHE 263
0.0173
ARG 264
0.0195
SER 265
0.0221
ALA 266
0.0198
LEU 267
0.0184
ALA 268
0.0219
GLU 269
0.0234
ARG 270
0.0198
THR 271
0.0202
GLY 272
0.0246
LYS 273
0.0234
ASP 274
0.0245
VAL 275
0.0212
PRO 276
0.0195
LEU 277
0.0199
LEU 278
0.0191
VAL 279
0.0173
ALA 280
0.0162
GLN 281
0.0172
GLY 282
0.0155
HIS 283
0.0138
ASN 284
0.0126
HIS 285
0.0127
ILE 286
0.0124
SER 287
0.0118
PRO 288
0.0136
HIS 289
0.0133
TYR 290
0.0138
ALA 291
0.0164
LEU 292
0.0162
SER 293
0.0176
SER 294
0.0177
GLY 295
0.0186
GLU 296
0.0190
GLY 297
0.0213
GLU 298
0.0185
GLU 299
0.0197
TRP 300
0.0183
GLY 301
0.0160
HIS 302
0.0175
ASP 303
0.0201
VAL 304
0.0174
ILE 305
0.0170
ARG 306
0.0201
TRP 307
0.0198
MET 308
0.0169
ARG 309
0.0195
ALA 310
0.0230
LYS 311
0.0200
LEU 312
0.0195
ALA 313
0.0245
SER 314
0.0266
GLY 315
0.0243
LEU 18
0.0060
ALA 19
0.0048
GLN 20
0.0059
VAL 21
0.0032
THR 22
0.0020
PHE 23
0.0027
ALA 24
0.0051
ASN 25
0.0036
GLU 26
0.0007
ALA 27
0.0107
ILE 28
0.0117
TYR 29
0.0118
PRO 30
0.0153
LEU 31
0.0180
LEU 32
0.0182
GLU 33
0.0198
LYS 34
0.0219
ARG 35
0.0216
ARG 36
0.0215
ALA 37
0.0233
GLU 38
0.0224
ILE 39
0.0197
GLU 40
0.0201
ASN 41
0.0212
VAL 42
0.0144
THR 43
0.0110
ARG 44
0.0110
LYS 45
0.0098
THR 46
0.0122
PHE 47
0.0115
ARG 48
0.0151
TYR 49
0.0114
GLY 50
0.0162
ALA 51
0.0239
LEU 52
0.0241
PRO 53
0.0278
GLY 54
0.0212
SER 55
0.0157
GLU 56
0.0138
MET 57
0.0099
ASP 58
0.0103
VAL 59
0.0068
TYR 60
0.0089
TYR 61
0.0073
PRO 62
0.0106
SER 63
0.0125
SER 64
0.0142
THR 65
0.0188
PRO 66
0.0276
SER 67
0.0258
GLY 68
0.0178
LYS 69
0.0135
ALA 70
0.0123
PRO 71
0.0113
VAL 72
0.0074
LEU 73
0.0090
ALA 74
0.0072
PHE 75
0.0102
VAL 76
0.0110
HIS 77
0.0139
GLY 78
0.0144
GLY 79
0.0154
ALA 80
0.0145
SER 81
0.0149
VAL 82
0.0142
HIS 83
0.0147
GLY 84
0.0168
SER 85
0.0154
LYS 86
0.0141
THR 87
0.0158
HIS 88
0.0142
PRO 89
0.0143
PRO 90
0.0146
PRO 91
0.0121
GLY 92
0.0121
ASP 93
0.0162
LEU 94
0.0165
ILE 95
0.0149
TYR 96
0.0151
LYS 97
0.0157
ASN 98
0.0167
VAL 99
0.0149
GLY 100
0.0129
ALA 101
0.0149
PHE 102
0.0152
TYR 103
0.0132
ALA 104
0.0119
SER 105
0.0147
GLN 106
0.0159
GLY 107
0.0129
PHE 108
0.0110
VAL 109
0.0069
THR 110
0.0083
VAL 111
0.0067
ILE 112
0.0099
PRO 113
0.0098
ASP 114
0.0133
TYR 115
0.0129
ARG 116
0.0146
LYS 117
0.0143
LEU 118
0.0143
PRO 119
0.0143
GLY 120
0.0157
MET 121
0.0144
LYS 122
0.0141
TRP 123
0.0125
PRO 124
0.0106
ASP 125
0.0112
ALA 126
0.0115
PRO 127
0.0083
SER 128
0.0067
ASP 129
0.0083
ILE 130
0.0060
ALA 131
0.0024
SER 132
0.0063
ALA 133
0.0051
LEU 134
0.0015
THR 135
0.0068
PHE 136
0.0087
LEU 137
0.0054
VAL 138
0.0095
ALA 139
0.0135
HIS 140
0.0128
SER 141
0.0104
SER 142
0.0139
ASP 143
0.0126
VAL 144
0.0066
ASN 145
0.0066
ALA 146
0.0093
SER 147
0.0066
ALA 148
0.0016
PRO 149
0.0040
THR 150
0.0069
ALA 151
0.0077
ALA 152
0.0069
ASP 153
0.0109
VAL 154
0.0094
GLN 155
0.0136
ASN 156
0.0123
ILE 157
0.0087
PHE 158
0.0106
LEU 159
0.0086
VAL 160
0.0114
GLY 161
0.0125
HIS 162
0.0139
SER 163
0.0149
ALA 164
0.0140
GLY 165
0.0128
GLY 166
0.0134
ALA 167
0.0132
ILE 168
0.0111
ALA 169
0.0097
SER 170
0.0107
ASP 171
0.0089
VAL 172
0.0054
LEU 173
0.0070
LEU 174
0.0082
ALA 175
0.0058
PRO 176
0.0028
GLY 177
0.0023
LEU 178
0.0022
LEU 179
0.0029
PRO 180
0.0089
ALA 181
0.0124
ASN 182
0.0140
VAL 183
0.0089
ARG 184
0.0093
ARG 185
0.0145
SER 186
0.0114
VAL 187
0.0101
ARG 188
0.0143
GLY 189
0.0125
LEU 190
0.0118
ILE 191
0.0143
VAL 192
0.0137
PHE 193
0.0146
GLY 194
0.0160
GLY 195
0.0142
MET 196
0.0150
MET 197
0.0146
HIS 198
0.0156
TYR 199
0.0168
ARG 200
0.0184
GLY 201
0.0119
LEU 202
0.0107
GLU 203
0.0081
TYR 204
0.0086
PRO 205
0.0074
ILE 206
0.0080
PRO 207
0.0030
PRO 208
0.0034
PHE 209
0.0038
VAL 210
0.0121
LEU 211
0.0140
PRO 212
0.0156
GLY 213
0.0164
TYR 214
0.0150
TYR 215
0.0152
GLY 216
0.0191
THR 217
0.0219
ASP 218
0.0224
GLU 219
0.0205
ASP 220
0.0174
VAL 221
0.0170
ARG 222
0.0180
ALA 223
0.0148
HIS 224
0.0132
GLU 225
0.0146
PRO 226
0.0135
LEU 227
0.0153
GLY 228
0.0150
LEU 229
0.0115
LEU 230
0.0133
GLU 231
0.0146
SER 232
0.0113
ALA 233
0.0099
SER 234
0.0100
ASP 235
0.0149
GLU 236
0.0134
ILE 237
0.0102
VAL 238
0.0147
ARG 239
0.0173
GLY 240
0.0138
LEU 241
0.0133
PRO 242
0.0141
ASP 243
0.0151
VAL 244
0.0150
LEU 245
0.0171
MET 246
0.0160
VAL 247
0.0164
LEU 248
0.0176
SER 249
0.0150
GLU 250
0.0167
HIS 251
0.0170
ASP 252
0.0151
VAL 253
0.0152
ALA 254
0.0157
ALA 255
0.0156
MET 256
0.0147
ARG 257
0.0158
ALA 258
0.0183
ALA 259
0.0167
VAL 260
0.0167
THR 261
0.0199
ASP 262
0.0195
PHE 263
0.0173
ARG 264
0.0195
SER 265
0.0221
ALA 266
0.0198
LEU 267
0.0184
ALA 268
0.0219
GLU 269
0.0234
ARG 270
0.0198
THR 271
0.0201
GLY 272
0.0245
LYS 273
0.0233
ASP 274
0.0245
VAL 275
0.0212
PRO 276
0.0195
LEU 277
0.0199
LEU 278
0.0191
VAL 279
0.0173
ALA 280
0.0162
GLN 281
0.0172
GLY 282
0.0154
HIS 283
0.0138
ASN 284
0.0126
HIS 285
0.0128
ILE 286
0.0124
SER 287
0.0119
PRO 288
0.0136
HIS 289
0.0134
TYR 290
0.0138
ALA 291
0.0164
LEU 292
0.0162
SER 293
0.0176
SER 294
0.0177
GLY 295
0.0187
GLU 296
0.0190
GLY 297
0.0213
GLU 298
0.0185
GLU 299
0.0196
TRP 300
0.0183
GLY 301
0.0159
HIS 302
0.0174
ASP 303
0.0200
VAL 304
0.0174
ILE 305
0.0169
ARG 306
0.0200
TRP 307
0.0197
MET 308
0.0169
ARG 309
0.0195
ALA 310
0.0230
LYS 311
0.0200
LEU 312
0.0195
ALA 313
0.0244
SER 314
0.0266
GLY 315
0.0244
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.