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 = 0.0291
LEU 18
0.0217
ALA 19
0.0156
GLN 20
0.0089
VAL 21
0.0132
THR 22
0.0140
PHE 23
0.0100
ALA 24
0.0071
ASN 25
0.0087
GLU 26
0.0093
ALA 27
0.0078
ILE 28
0.0070
TYR 29
0.0071
PRO 30
0.0090
LEU 31
0.0102
LEU 32
0.0105
GLU 33
0.0097
LYS 34
0.0116
ARG 35
0.0122
ARG 36
0.0123
ALA 37
0.0152
GLU 38
0.0158
ILE 39
0.0156
GLU 40
0.0174
ASN 41
0.0203
VAL 42
0.0197
THR 43
0.0196
ARG 44
0.0181
LYS 45
0.0159
THR 46
0.0149
PHE 47
0.0128
ARG 48
0.0119
TYR 49
0.0110
GLY 50
0.0112
ALA 51
0.0107
LEU 52
0.0097
PRO 53
0.0079
GLY 54
0.0109
SER 55
0.0109
GLU 56
0.0110
MET 57
0.0113
ASP 58
0.0129
VAL 59
0.0123
TYR 60
0.0152
TYR 61
0.0159
PRO 62
0.0173
SER 63
0.0227
SER 64
0.0230
THR 65
0.0217
PRO 66
0.0267
SER 67
0.0222
GLY 68
0.0209
LYS 69
0.0148
ALA 70
0.0139
PRO 71
0.0111
VAL 72
0.0097
LEU 73
0.0104
ALA 74
0.0093
PHE 75
0.0102
VAL 76
0.0099
HIS 77
0.0119
GLY 78
0.0141
GLY 79
0.0164
ALA 80
0.0169
TYR 81
0.0153
VAL 82
0.0164
HIS 83
0.0159
GLY 84
0.0101
SER 85
0.0099
LYS 86
0.0095
THR 87
0.0086
HIS 88
0.0054
PRO 89
0.0044
PRO 90
0.0059
PRO 91
0.0052
GLY 92
0.0042
ASP 93
0.0088
LEU 94
0.0087
ILE 95
0.0091
TYR 96
0.0120
LYS 97
0.0132
ASN 98
0.0131
VAL 99
0.0137
GLY 100
0.0147
ALA 101
0.0162
PHE 102
0.0157
TYR 103
0.0149
ALA 104
0.0154
SER 105
0.0176
GLN 106
0.0167
GLY 107
0.0151
PHE 108
0.0135
VAL 109
0.0125
THR 110
0.0127
VAL 111
0.0099
ILE 112
0.0107
PRO 113
0.0101
ASP 114
0.0097
TYR 115
0.0106
ARG 116
0.0130
LYS 117
0.0141
LEU 118
0.0173
PRO 119
0.0188
GLY 120
0.0185
MET 121
0.0174
LYS 122
0.0186
TRP 123
0.0159
PRO 124
0.0136
ASP 125
0.0142
ALA 126
0.0124
PRO 127
0.0094
SER 128
0.0101
ASP 129
0.0098
ILE 130
0.0078
ALA 131
0.0063
SER 132
0.0083
ALA 133
0.0082
LEU 134
0.0051
THR 135
0.0055
PHE 136
0.0076
LEU 137
0.0065
VAL 138
0.0034
ALA 139
0.0051
HIS 140
0.0075
SER 141
0.0071
SER 142
0.0087
ASP 143
0.0117
VAL 144
0.0120
ASN 145
0.0126
ALA 146
0.0146
SER 147
0.0185
ALA 148
0.0177
PRO 149
0.0200
THR 150
0.0175
ALA 151
0.0139
ALA 152
0.0112
ASP 153
0.0089
VAL 154
0.0057
GLN 155
0.0061
ASN 156
0.0082
ILE 157
0.0073
PHE 158
0.0091
LEU 159
0.0080
VAL 160
0.0106
GLY 161
0.0113
HIS 162
0.0136
SER 163
0.0146
ALA 164
0.0130
GLY 165
0.0119
GLY 166
0.0113
ALA 167
0.0107
ILE 168
0.0093
ALA 169
0.0073
SER 170
0.0060
ASP 171
0.0061
VAL 172
0.0049
LEU 173
0.0010
LEU 174
0.0018
ALA 175
0.0070
PRO 176
0.0102
GLY 177
0.0099
LEU 178
0.0083
LEU 179
0.0055
PRO 180
0.0073
ALA 181
0.0077
ASN 182
0.0066
VAL 183
0.0025
ARG 184
0.0032
ARG 185
0.0064
SER 186
0.0047
VAL 187
0.0051
ARG 188
0.0084
GLY 189
0.0094
LEU 190
0.0088
ILE 191
0.0117
VAL 192
0.0127
PHE 193
0.0153
GLY 194
0.0166
GLY 195
0.0152
MET 196
0.0157
MET 197
0.0133
HIS 198
0.0150
TYR 199
0.0190
ARG 200
0.0188
GLY 201
0.0252
LEU 202
0.0248
GLU 203
0.0278
TYR 204
0.0219
PRO 205
0.0243
ILE 206
0.0239
PRO 207
0.0238
PRO 208
0.0242
PHE 209
0.0227
VAL 210
0.0221
LEU 211
0.0214
PRO 212
0.0238
GLY 213
0.0237
TYR 214
0.0197
TYR 215
0.0193
GLY 216
0.0248
THR 217
0.0284
ASP 218
0.0271
GLU 219
0.0235
ASP 220
0.0206
VAL 221
0.0188
ARG 222
0.0151
ALA 223
0.0125
HIS 224
0.0124
GLU 225
0.0120
PRO 226
0.0084
LEU 227
0.0083
GLY 228
0.0072
LEU 229
0.0046
LEU 230
0.0023
GLU 231
0.0016
SER 232
0.0042
ALA 233
0.0054
SER 234
0.0120
ASP 235
0.0156
GLU 236
0.0166
ILE 237
0.0094
VAL 238
0.0101
ARG 239
0.0156
GLY 240
0.0093
LEU 241
0.0070
PRO 242
0.0087
ASP 243
0.0107
VAL 244
0.0109
LEU 245
0.0139
MET 246
0.0154
VAL 247
0.0173
LEU 248
0.0193
SER 249
0.0175
GLU 250
0.0188
HIS 251
0.0192
ASP 252
0.0208
VAL 253
0.0232
ALA 254
0.0262
ALA 255
0.0232
MET 256
0.0211
ARG 257
0.0223
ALA 258
0.0225
ALA 259
0.0184
VAL 260
0.0177
THR 261
0.0201
ASP 262
0.0171
PHE 263
0.0135
ARG 264
0.0160
SER 265
0.0172
ALA 266
0.0127
LEU 267
0.0119
ALA 268
0.0168
GLU 269
0.0163
ARG 270
0.0123
THR 271
0.0150
GLY 272
0.0201
LYS 273
0.0189
ASP 274
0.0212
VAL 275
0.0184
PRO 276
0.0174
LEU 277
0.0187
LEU 278
0.0196
VAL 279
0.0181
ALA 280
0.0168
GLN 281
0.0178
GLY 282
0.0144
HIS 283
0.0142
ASN 284
0.0145
HIS 285
0.0158
ILE 286
0.0148
SER 287
0.0126
PRO 288
0.0131
HIS 289
0.0138
TYR 290
0.0124
ALA 291
0.0130
LEU 292
0.0137
SER 293
0.0135
SER 294
0.0120
GLY 295
0.0121
GLU 296
0.0121
GLY 297
0.0169
GLU 298
0.0155
GLU 299
0.0160
TRP 300
0.0164
GLY 301
0.0160
HIS 302
0.0169
ASP 303
0.0171
VAL 304
0.0156
ILE 305
0.0160
ARG 306
0.0170
TRP 307
0.0158
MET 308
0.0139
ARG 309
0.0159
ALA 310
0.0171
LYS 311
0.0140
LEU 312
0.0143
ALA 313
0.0180
SER 314
0.0175
GLY 315
0.0154
LEU 18
0.0216
ALA 19
0.0157
GLN 20
0.0090
VAL 21
0.0132
THR 22
0.0141
PHE 23
0.0101
ALA 24
0.0073
ASN 25
0.0089
GLU 26
0.0095
ALA 27
0.0079
ILE 28
0.0069
TYR 29
0.0069
PRO 30
0.0089
LEU 31
0.0101
LEU 32
0.0103
GLU 33
0.0093
LYS 34
0.0113
ARG 35
0.0120
ARG 36
0.0120
ALA 37
0.0149
GLU 38
0.0156
ILE 39
0.0155
GLU 40
0.0172
ASN 41
0.0203
VAL 42
0.0198
THR 43
0.0197
ARG 44
0.0182
LYS 45
0.0160
THR 46
0.0150
PHE 47
0.0129
ARG 48
0.0121
TYR 49
0.0111
GLY 50
0.0113
ALA 51
0.0110
LEU 52
0.0102
PRO 53
0.0084
GLY 54
0.0114
SER 55
0.0111
GLU 56
0.0112
MET 57
0.0115
ASP 58
0.0131
VAL 59
0.0124
TYR 60
0.0152
TYR 61
0.0159
PRO 62
0.0174
SER 63
0.0227
SER 64
0.0231
THR 65
0.0218
PRO 66
0.0269
SER 67
0.0222
GLY 68
0.0209
LYS 69
0.0148
ALA 70
0.0139
PRO 71
0.0111
VAL 72
0.0097
LEU 73
0.0104
ALA 74
0.0093
PHE 75
0.0103
VAL 76
0.0100
HIS 77
0.0120
GLY 78
0.0142
GLY 79
0.0167
ALA 80
0.0172
TYR 81
0.0155
VAL 82
0.0167
HIS 83
0.0161
GLY 84
0.0101
SER 85
0.0100
LYS 86
0.0097
THR 87
0.0086
HIS 88
0.0053
PRO 89
0.0044
PRO 90
0.0058
PRO 91
0.0051
GLY 92
0.0040
ASP 93
0.0087
LEU 94
0.0086
ILE 95
0.0090
TYR 96
0.0120
LYS 97
0.0131
ASN 98
0.0131
VAL 99
0.0137
GLY 100
0.0147
ALA 101
0.0162
PHE 102
0.0157
TYR 103
0.0149
ALA 104
0.0154
SER 105
0.0176
GLN 106
0.0167
GLY 107
0.0151
PHE 108
0.0136
VAL 109
0.0125
THR 110
0.0127
VAL 111
0.0100
ILE 112
0.0107
PRO 113
0.0102
ASP 114
0.0099
TYR 115
0.0107
ARG 116
0.0133
LYS 117
0.0143
LEU 118
0.0177
PRO 119
0.0192
GLY 120
0.0189
MET 121
0.0178
LYS 122
0.0190
TRP 123
0.0161
PRO 124
0.0138
ASP 125
0.0144
ALA 126
0.0125
PRO 127
0.0095
SER 128
0.0102
ASP 129
0.0099
ILE 130
0.0078
ALA 131
0.0062
SER 132
0.0084
ALA 133
0.0082
LEU 134
0.0050
THR 135
0.0055
PHE 136
0.0075
LEU 137
0.0063
VAL 138
0.0031
ALA 139
0.0050
HIS 140
0.0074
SER 141
0.0069
SER 142
0.0084
ASP 143
0.0116
VAL 144
0.0119
ASN 145
0.0125
ALA 146
0.0144
SER 147
0.0184
ALA 148
0.0176
PRO 149
0.0200
THR 150
0.0175
ALA 151
0.0138
ALA 152
0.0111
ASP 153
0.0088
VAL 154
0.0055
GLN 155
0.0062
ASN 156
0.0083
ILE 157
0.0073
PHE 158
0.0091
LEU 159
0.0079
VAL 160
0.0107
GLY 161
0.0114
HIS 162
0.0137
SER 163
0.0147
ALA 164
0.0131
GLY 165
0.0120
GLY 166
0.0114
ALA 167
0.0107
ILE 168
0.0093
ALA 169
0.0073
SER 170
0.0059
ASP 171
0.0060
VAL 172
0.0047
LEU 173
0.0008
LEU 174
0.0017
ALA 175
0.0070
PRO 176
0.0105
GLY 177
0.0102
LEU 178
0.0084
LEU 179
0.0057
PRO 180
0.0076
ALA 181
0.0082
ASN 182
0.0071
VAL 183
0.0028
ARG 184
0.0036
ARG 185
0.0068
SER 186
0.0049
VAL 187
0.0052
ARG 188
0.0086
GLY 189
0.0095
LEU 190
0.0089
ILE 191
0.0119
VAL 192
0.0128
PHE 193
0.0155
GLY 194
0.0168
GLY 195
0.0154
MET 196
0.0160
MET 197
0.0135
HIS 198
0.0152
TYR 199
0.0193
ARG 200
0.0192
GLY 201
0.0259
LEU 202
0.0254
GLU 203
0.0284
TYR 204
0.0224
PRO 205
0.0249
ILE 206
0.0244
PRO 207
0.0242
PRO 208
0.0243
PHE 209
0.0230
VAL 210
0.0225
LEU 211
0.0218
PRO 212
0.0243
GLY 213
0.0241
TYR 214
0.0200
TYR 215
0.0196
GLY 216
0.0254
THR 217
0.0291
ASP 218
0.0276
GLU 219
0.0240
ASP 220
0.0210
VAL 221
0.0191
ARG 222
0.0152
ALA 223
0.0125
HIS 224
0.0125
GLU 225
0.0121
PRO 226
0.0084
LEU 227
0.0084
GLY 228
0.0071
LEU 229
0.0044
LEU 230
0.0025
GLU 231
0.0018
SER 232
0.0042
ALA 233
0.0057
SER 234
0.0126
ASP 235
0.0165
GLU 236
0.0175
ILE 237
0.0101
VAL 238
0.0108
ARG 239
0.0165
GLY 240
0.0099
LEU 241
0.0075
PRO 242
0.0091
ASP 243
0.0110
VAL 244
0.0111
LEU 245
0.0142
MET 246
0.0157
VAL 247
0.0176
LEU 248
0.0196
SER 249
0.0177
GLU 250
0.0190
HIS 251
0.0195
ASP 252
0.0211
VAL 253
0.0237
ALA 254
0.0268
ALA 255
0.0237
MET 256
0.0215
ARG 257
0.0228
ALA 258
0.0230
ALA 259
0.0189
VAL 260
0.0181
THR 261
0.0206
ASP 262
0.0176
PHE 263
0.0139
ARG 264
0.0165
SER 265
0.0179
ALA 266
0.0133
LEU 267
0.0124
ALA 268
0.0176
GLU 269
0.0171
ARG 270
0.0131
THR 271
0.0158
GLY 272
0.0211
LYS 273
0.0198
ASP 274
0.0220
VAL 275
0.0190
PRO 276
0.0178
LEU 277
0.0191
LEU 278
0.0200
VAL 279
0.0183
ALA 280
0.0170
GLN 281
0.0180
GLY 282
0.0145
HIS 283
0.0143
ASN 284
0.0146
HIS 285
0.0159
ILE 286
0.0148
SER 287
0.0126
PRO 288
0.0131
HIS 289
0.0138
TYR 290
0.0124
ALA 291
0.0129
LEU 292
0.0137
SER 293
0.0134
SER 294
0.0118
GLY 295
0.0120
GLU 296
0.0120
GLY 297
0.0169
GLU 298
0.0155
GLU 299
0.0160
TRP 300
0.0165
GLY 301
0.0161
HIS 302
0.0169
ASP 303
0.0172
VAL 304
0.0157
ILE 305
0.0160
ARG 306
0.0171
TRP 307
0.0160
MET 308
0.0141
ARG 309
0.0161
ALA 310
0.0173
LYS 311
0.0143
LEU 312
0.0145
ALA 313
0.0184
SER 314
0.0180
GLY 315
0.0158
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.