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 = 0.0292
LEU 18
0.0193
ALA 19
0.0121
GLN 20
0.0147
VAL 21
0.0175
THR 22
0.0143
PHE 23
0.0120
ALA 24
0.0169
ASN 25
0.0170
GLU 26
0.0125
ALA 27
0.0176
ILE 28
0.0187
TYR 29
0.0205
PRO 30
0.0237
LEU 31
0.0229
LEU 32
0.0225
GLU 33
0.0253
LYS 34
0.0265
ARG 35
0.0247
ARG 36
0.0247
ALA 37
0.0256
GLU 38
0.0235
ILE 39
0.0213
GLU 40
0.0225
ASN 41
0.0228
VAL 42
0.0187
THR 43
0.0162
ARG 44
0.0156
LYS 45
0.0138
THR 46
0.0155
PHE 47
0.0143
ARG 48
0.0176
TYR 49
0.0157
GLY 50
0.0205
ALA 51
0.0263
LEU 52
0.0271
PRO 53
0.0283
GLY 54
0.0236
SER 55
0.0200
GLU 56
0.0177
MET 57
0.0141
ASP 58
0.0139
VAL 59
0.0104
TYR 60
0.0119
TYR 61
0.0109
PRO 62
0.0133
SER 63
0.0177
SER 64
0.0174
THR 65
0.0173
PRO 66
0.0215
SER 67
0.0180
GLY 68
0.0138
LYS 69
0.0102
ALA 70
0.0090
PRO 71
0.0061
VAL 72
0.0027
LEU 73
0.0047
ALA 74
0.0061
PHE 75
0.0086
VAL 76
0.0107
HIS 77
0.0135
GLY 78
0.0144
GLY 79
0.0149
ALA 80
0.0156
TYR 81
0.0141
VAL 82
0.0125
HIS 83
0.0130
GLY 84
0.0157
SER 85
0.0163
LYS 86
0.0153
THR 87
0.0178
HIS 88
0.0185
PRO 89
0.0189
PRO 90
0.0194
PRO 91
0.0219
GLY 92
0.0216
ASP 93
0.0212
LEU 94
0.0200
ILE 95
0.0184
TYR 96
0.0162
LYS 97
0.0172
ASN 98
0.0175
VAL 99
0.0151
GLY 100
0.0141
ALA 101
0.0166
PHE 102
0.0163
TYR 103
0.0128
ALA 104
0.0131
SER 105
0.0169
GLN 106
0.0154
GLY 107
0.0129
PHE 108
0.0091
VAL 109
0.0069
THR 110
0.0084
VAL 111
0.0082
ILE 112
0.0115
PRO 113
0.0131
ASP 114
0.0156
TYR 115
0.0159
ARG 116
0.0176
LYS 117
0.0134
LEU 118
0.0120
PRO 119
0.0100
GLY 120
0.0134
MET 121
0.0139
LYS 122
0.0153
TRP 123
0.0166
PRO 124
0.0157
ASP 125
0.0156
ALA 126
0.0158
PRO 127
0.0138
SER 128
0.0151
ASP 129
0.0154
ILE 130
0.0123
ALA 131
0.0121
SER 132
0.0148
ALA 133
0.0121
LEU 134
0.0091
THR 135
0.0121
PHE 136
0.0121
LEU 137
0.0077
VAL 138
0.0085
ALA 139
0.0121
HIS 140
0.0100
SER 141
0.0056
SER 142
0.0054
ASP 143
0.0072
VAL 144
0.0057
ASN 145
0.0021
ALA 146
0.0039
SER 147
0.0071
ALA 148
0.0079
PRO 149
0.0116
THR 150
0.0095
ALA 151
0.0052
ALA 152
0.0028
ASP 153
0.0053
VAL 154
0.0046
GLN 155
0.0083
ASN 156
0.0061
ILE 157
0.0021
PHE 158
0.0012
LEU 159
0.0037
VAL 160
0.0063
GLY 161
0.0094
HIS 162
0.0112
SER 163
0.0137
ALA 164
0.0148
GLY 165
0.0124
GLY 166
0.0104
ALA 167
0.0119
ILE 168
0.0123
ALA 169
0.0091
SER 170
0.0089
ASP 171
0.0120
VAL 172
0.0111
LEU 173
0.0093
LEU 174
0.0114
ALA 175
0.0149
PRO 176
0.0169
GLY 177
0.0176
LEU 178
0.0157
LEU 179
0.0133
PRO 180
0.0163
ALA 181
0.0164
ASN 182
0.0147
VAL 183
0.0110
ARG 184
0.0104
ARG 185
0.0114
SER 186
0.0085
VAL 187
0.0057
ARG 188
0.0060
GLY 189
0.0024
LEU 190
0.0015
ILE 191
0.0046
VAL 192
0.0070
PHE 193
0.0102
GLY 194
0.0123
GLY 195
0.0116
MET 196
0.0139
MET 197
0.0124
HIS 198
0.0147
TYR 199
0.0175
ARG 200
0.0181
GLY 201
0.0198
LEU 202
0.0189
GLU 203
0.0201
TYR 204
0.0178
PRO 205
0.0176
ILE 206
0.0155
PRO 207
0.0140
PRO 208
0.0156
PHE 209
0.0132
VAL 210
0.0158
TRP 211
0.0167
PRO 212
0.0175
GLY 213
0.0165
TYR 214
0.0160
TYR 215
0.0166
GLY 216
0.0187
THR 217
0.0205
ASP 218
0.0206
GLU 219
0.0206
ASP 220
0.0190
VAL 221
0.0180
ARG 222
0.0184
ALA 223
0.0177
HIS 224
0.0164
GLU 225
0.0156
PRO 226
0.0125
LEU 227
0.0123
GLY 228
0.0153
LEU 229
0.0141
LEU 230
0.0111
GLU 231
0.0134
SER 232
0.0169
ALA 233
0.0152
SER 234
0.0182
ASP 235
0.0168
GLU 236
0.0180
ILE 237
0.0145
VAL 238
0.0115
ARG 239
0.0131
GLY 240
0.0124
LEU 241
0.0083
PRO 242
0.0061
ASP 243
0.0050
VAL 244
0.0010
LEU 245
0.0040
MET 246
0.0061
VAL 247
0.0096
LEU 248
0.0125
SER 249
0.0154
GLU 250
0.0167
HIS 251
0.0187
ASP 252
0.0163
VAL 253
0.0173
ALA 254
0.0167
ALA 255
0.0167
MET 256
0.0144
ARG 257
0.0129
ALA 258
0.0134
ALA 259
0.0127
VAL 260
0.0100
THR 261
0.0092
ASP 262
0.0096
PHE 263
0.0084
ARG 264
0.0048
SER 265
0.0043
ALA 266
0.0067
LEU 267
0.0049
ALA 268
0.0028
GLU 269
0.0059
ARG 270
0.0085
THR 271
0.0079
GLY 272
0.0080
LYS 273
0.0066
ASP 274
0.0049
VAL 275
0.0026
PRO 276
0.0056
LEU 277
0.0076
LEU 278
0.0108
VAL 279
0.0133
ALA 280
0.0154
GLN 281
0.0177
GLY 282
0.0190
HIS 283
0.0183
ASN 284
0.0186
HIS 285
0.0172
ILE 286
0.0185
SER 287
0.0191
PRO 288
0.0168
HIS 289
0.0169
TYR 290
0.0192
ALA 291
0.0194
LEU 292
0.0181
SER 293
0.0198
SER 294
0.0208
GLY 295
0.0210
GLU 296
0.0209
GLY 297
0.0216
GLU 298
0.0193
GLU 299
0.0189
TRP 300
0.0158
GLY 301
0.0149
HIS 302
0.0162
ASP 303
0.0147
VAL 304
0.0112
ILE 305
0.0126
ARG 306
0.0146
TRP 307
0.0111
MET 308
0.0091
ARG 309
0.0132
ALA 310
0.0145
LYS 311
0.0112
LEU 312
0.0127
ALA 313
0.0178
SER 314
0.0179
GLY 315
0.0168
LEU 18
0.0176
ALA 19
0.0101
GLN 20
0.0138
VAL 21
0.0166
THR 22
0.0142
PHE 23
0.0124
ALA 24
0.0177
ASN 25
0.0185
GLU 26
0.0155
ALA 27
0.0200
ILE 28
0.0202
TYR 29
0.0217
PRO 30
0.0249
LEU 31
0.0235
LEU 32
0.0220
GLU 33
0.0252
LYS 34
0.0264
ARG 35
0.0232
ARG 36
0.0226
ALA 37
0.0222
GLU 38
0.0197
ILE 39
0.0169
GLU 40
0.0172
ASN 41
0.0158
VAL 42
0.0098
THR 43
0.0067
ARG 44
0.0088
LYS 45
0.0104
THR 46
0.0143
PHE 47
0.0162
ARG 48
0.0198
TYR 49
0.0188
GLY 50
0.0234
ALA 51
0.0287
LEU 52
0.0283
PRO 53
0.0292
GLY 54
0.0239
SER 55
0.0213
GLU 56
0.0184
MET 57
0.0145
ASP 58
0.0120
VAL 59
0.0079
TYR 60
0.0055
TYR 61
0.0018
PRO 62
0.0050
SER 63
0.0076
SER 64
0.0105
THR 65
0.0134
PRO 66
0.0197
SER 67
0.0189
GLY 68
0.0142
LYS 69
0.0113
ALA 70
0.0074
PRO 71
0.0057
VAL 72
0.0034
LEU 73
0.0026
ALA 74
0.0068
PHE 75
0.0087
VAL 76
0.0114
HIS 77
0.0134
GLY 78
0.0146
GLY 79
0.0134
ALA 80
0.0130
TYR 81
0.0121
VAL 82
0.0088
HIS 83
0.0103
GLY 84
0.0172
SER 85
0.0168
LYS 86
0.0150
THR 87
0.0164
HIS 88
0.0197
PRO 89
0.0233
PRO 90
0.0253
PRO 91
0.0268
GLY 92
0.0233
ASP 93
0.0212
LEU 94
0.0190
ILE 95
0.0173
TYR 96
0.0140
LYS 97
0.0140
ASN 98
0.0143
VAL 99
0.0116
GLY 100
0.0093
ALA 101
0.0107
PHE 102
0.0112
TYR 103
0.0073
ALA 104
0.0061
SER 105
0.0099
GLN 106
0.0098
GLY 107
0.0073
PHE 108
0.0030
VAL 109
0.0008
THR 110
0.0043
VAL 111
0.0076
ILE 112
0.0107
PRO 113
0.0137
ASP 114
0.0161
TYR 115
0.0159
ARG 116
0.0165
LYS 117
0.0117
LEU 118
0.0089
PRO 119
0.0056
GLY 120
0.0087
MET 121
0.0114
LYS 122
0.0141
TRP 123
0.0157
PRO 124
0.0156
ASP 125
0.0150
ALA 126
0.0161
PRO 127
0.0145
SER 128
0.0156
ASP 129
0.0164
ILE 130
0.0138
ALA 131
0.0140
SER 132
0.0173
ALA 133
0.0148
LEU 134
0.0125
THR 135
0.0163
PHE 136
0.0171
LEU 137
0.0132
VAL 138
0.0149
ALA 139
0.0192
HIS 140
0.0180
SER 141
0.0148
SER 142
0.0168
ASP 143
0.0161
VAL 144
0.0118
ASN 145
0.0104
ALA 146
0.0120
SER 147
0.0083
ALA 148
0.0052
PRO 149
0.0040
THR 150
0.0061
ALA 151
0.0087
ALA 152
0.0079
ASP 153
0.0100
VAL 154
0.0110
GLN 155
0.0125
ASN 156
0.0084
ILE 157
0.0060
PHE 158
0.0027
LEU 159
0.0057
VAL 160
0.0067
GLY 161
0.0099
HIS 162
0.0109
SER 163
0.0137
ALA 164
0.0150
GLY 165
0.0128
GLY 166
0.0114
ALA 167
0.0131
ILE 168
0.0134
ALA 169
0.0107
SER 170
0.0108
ASP 171
0.0133
VAL 172
0.0125
LEU 173
0.0106
LEU 174
0.0123
ALA 175
0.0151
PRO 176
0.0163
GLY 177
0.0179
LEU 178
0.0168
LEU 179
0.0148
PRO 180
0.0183
ALA 181
0.0175
ASN 182
0.0172
VAL 183
0.0143
ARG 184
0.0121
ARG 185
0.0123
SER 186
0.0115
VAL 187
0.0082
ARG 188
0.0061
GLY 189
0.0025
LEU 190
0.0043
ILE 191
0.0054
VAL 192
0.0082
PHE 193
0.0104
GLY 194
0.0127
GLY 195
0.0124
MET 196
0.0140
MET 197
0.0138
HIS 198
0.0151
TYR 199
0.0169
ARG 200
0.0182
GLY 201
0.0188
LEU 202
0.0163
GLU 203
0.0119
TYR 204
0.0139
PRO 205
0.0119
ILE 206
0.0092
PRO 207
0.0087
PRO 208
0.0094
PHE 209
0.0075
VAL 210
0.0114
TRP 211
0.0141
PRO 212
0.0148
GLY 213
0.0131
TYR 214
0.0139
TYR 215
0.0154
GLY 216
0.0170
THR 217
0.0197
ASP 218
0.0206
GLU 219
0.0212
ASP 220
0.0191
VAL 221
0.0180
ARG 222
0.0186
ALA 223
0.0180
HIS 224
0.0167
GLU 225
0.0159
PRO 226
0.0138
LEU 227
0.0142
GLY 228
0.0162
LEU 229
0.0149
LEU 230
0.0127
GLU 231
0.0145
SER 232
0.0164
ALA 233
0.0142
SER 234
0.0153
ASP 235
0.0127
GLU 236
0.0138
ILE 237
0.0126
VAL 238
0.0098
ARG 239
0.0091
GLY 240
0.0103
LEU 241
0.0074
PRO 242
0.0052
ASP 243
0.0028
VAL 244
0.0026
LEU 245
0.0043
MET 246
0.0076
VAL 247
0.0098
LEU 248
0.0125
SER 249
0.0144
GLU 250
0.0156
HIS 251
0.0176
ASP 252
0.0150
VAL 253
0.0158
ALA 254
0.0157
ALA 255
0.0163
MET 256
0.0144
ARG 257
0.0136
ALA 258
0.0153
ALA 259
0.0144
VAL 260
0.0123
THR 261
0.0128
ASP 262
0.0135
PHE 263
0.0119
ARG 264
0.0096
SER 265
0.0100
ALA 266
0.0107
LEU 267
0.0083
ALA 268
0.0062
GLU 269
0.0077
ARG 270
0.0084
THR 271
0.0057
GLY 272
0.0038
LYS 273
0.0016
ASP 274
0.0034
VAL 275
0.0046
PRO 276
0.0055
LEU 277
0.0084
LEU 278
0.0101
VAL 279
0.0126
ALA 280
0.0142
GLN 281
0.0161
GLY 282
0.0176
HIS 283
0.0170
ASN 284
0.0176
HIS 285
0.0162
ILE 286
0.0172
SER 287
0.0177
PRO 288
0.0154
HIS 289
0.0153
TYR 290
0.0180
ALA 291
0.0181
LEU 292
0.0155
SER 293
0.0168
SER 294
0.0196
GLY 295
0.0199
GLU 296
0.0205
GLY 297
0.0197
GLU 298
0.0168
GLU 299
0.0167
TRP 300
0.0139
GLY 301
0.0118
HIS 302
0.0126
ASP 303
0.0121
VAL 304
0.0084
ILE 305
0.0086
ARG 306
0.0111
TRP 307
0.0079
MET 308
0.0056
ARG 309
0.0095
ALA 310
0.0111
LYS 311
0.0084
LEU 312
0.0103
ALA 313
0.0146
SER 314
0.0149
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.