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
0.0053
ALA 19
0.0050
GLN 20
0.0058
VAL 21
0.0036
THR 22
0.0025
PHE 23
0.0040
ALA 24
0.0062
ASN 25
0.0041
GLU 26
0.0015
ALA 27
0.0111
ILE 28
0.0117
TYR 29
0.0115
PRO 30
0.0139
LEU 31
0.0170
LEU 32
0.0170
GLU 33
0.0179
LYS 34
0.0199
ARG 35
0.0202
ARG 36
0.0199
ALA 37
0.0219
GLU 38
0.0215
ILE 39
0.0186
GLU 40
0.0188
ASN 41
0.0201
VAL 42
0.0134
THR 43
0.0106
ARG 44
0.0109
LYS 45
0.0105
THR 46
0.0126
PHE 47
0.0117
ARG 48
0.0146
TYR 49
0.0108
GLY 50
0.0150
ALA 51
0.0216
LEU 52
0.0221
PRO 53
0.0261
GLY 54
0.0201
SER 55
0.0150
GLU 56
0.0136
MET 57
0.0102
ASP 58
0.0106
VAL 59
0.0073
TYR 60
0.0085
TYR 61
0.0063
PRO 62
0.0084
SER 63
0.0098
SER 64
0.0105
THR 65
0.0151
PRO 66
0.0237
SER 67
0.0225
GLY 68
0.0152
LYS 69
0.0113
ALA 70
0.0100
PRO 71
0.0094
VAL 72
0.0061
LEU 73
0.0083
ALA 74
0.0074
PHE 75
0.0103
VAL 76
0.0113
HIS 77
0.0139
GLY 78
0.0140
GLY 79
0.0145
ALA 80
0.0133
TYR 81
0.0128
VAL 82
0.0121
HIS 83
0.0125
GLY 84
0.0162
SER 85
0.0149
LYS 86
0.0139
THR 87
0.0152
HIS 88
0.0127
PRO 89
0.0124
PRO 90
0.0129
PRO 91
0.0101
GLY 92
0.0101
ASP 93
0.0147
LEU 94
0.0153
ILE 95
0.0140
TYR 96
0.0145
LYS 97
0.0150
ASN 98
0.0158
VAL 99
0.0142
GLY 100
0.0123
ALA 101
0.0139
PHE 102
0.0138
TYR 103
0.0120
ALA 104
0.0105
SER 105
0.0125
GLN 106
0.0137
GLY 107
0.0107
PHE 108
0.0092
VAL 109
0.0058
THR 110
0.0079
VAL 111
0.0071
ILE 112
0.0103
PRO 113
0.0103
ASP 114
0.0133
TYR 115
0.0131
ARG 116
0.0145
LYS 117
0.0128
LEU 118
0.0106
PRO 119
0.0095
GLY 120
0.0133
MET 121
0.0137
LYS 122
0.0143
TRP 123
0.0136
PRO 124
0.0120
ASP 125
0.0121
ALA 126
0.0122
PRO 127
0.0096
SER 128
0.0080
ASP 129
0.0089
ILE 130
0.0073
ALA 131
0.0040
SER 132
0.0058
ALA 133
0.0055
LEU 134
0.0014
THR 135
0.0051
PHE 136
0.0076
LEU 137
0.0046
VAL 138
0.0077
ALA 139
0.0116
HIS 140
0.0118
SER 141
0.0095
SER 142
0.0131
ASP 143
0.0126
VAL 144
0.0071
ASN 145
0.0068
ALA 146
0.0103
SER 147
0.0086
ALA 148
0.0037
PRO 149
0.0018
THR 150
0.0047
ALA 151
0.0063
ALA 152
0.0053
ASP 153
0.0090
VAL 154
0.0075
GLN 155
0.0114
ASN 156
0.0104
ILE 157
0.0075
PHE 158
0.0099
LEU 159
0.0088
VAL 160
0.0114
GLY 161
0.0127
HIS 162
0.0139
SER 163
0.0149
ALA 164
0.0141
GLY 165
0.0130
GLY 166
0.0135
ALA 167
0.0136
ILE 168
0.0119
ALA 169
0.0102
SER 170
0.0115
ASP 171
0.0104
VAL 172
0.0070
LEU 173
0.0080
LEU 174
0.0099
ALA 175
0.0080
PRO 176
0.0050
GLY 177
0.0018
LEU 178
0.0031
LEU 179
0.0022
PRO 180
0.0068
ALA 181
0.0103
ASN 182
0.0116
VAL 183
0.0069
ARG 184
0.0080
ARG 185
0.0127
SER 186
0.0095
VAL 187
0.0090
ARG 188
0.0129
GLY 189
0.0120
LEU 190
0.0119
ILE 191
0.0144
VAL 192
0.0141
PHE 193
0.0149
GLY 194
0.0166
GLY 195
0.0150
MET 196
0.0161
MET 197
0.0159
HIS 198
0.0171
TYR 199
0.0188
ARG 200
0.0208
GLY 201
0.0144
LEU 202
0.0143
GLU 203
0.0127
TYR 204
0.0116
PRO 205
0.0102
ILE 206
0.0107
PRO 207
0.0038
PRO 208
0.0046
PHE 209
0.0039
VAL 210
0.0118
LEU 211
0.0141
PRO 212
0.0158
GLY 213
0.0164
TYR 214
0.0153
TYR 215
0.0159
GLY 216
0.0208
THR 217
0.0240
ASP 218
0.0246
GLU 219
0.0226
ASP 220
0.0191
VAL 221
0.0183
ARG 222
0.0200
ALA 223
0.0163
HIS 224
0.0145
GLU 225
0.0161
PRO 226
0.0149
LEU 227
0.0169
GLY 228
0.0173
LEU 229
0.0135
LEU 230
0.0153
GLU 231
0.0173
SER 232
0.0143
ALA 233
0.0125
SER 234
0.0123
ASP 235
0.0167
GLU 236
0.0141
ILE 237
0.0113
VAL 238
0.0163
ARG 239
0.0182
GLY 240
0.0137
LEU 241
0.0137
PRO 242
0.0140
ASP 243
0.0153
VAL 244
0.0156
LEU 245
0.0174
MET 246
0.0168
VAL 247
0.0169
LEU 248
0.0183
SER 249
0.0156
GLU 250
0.0176
HIS 251
0.0181
ASP 252
0.0162
VAL 253
0.0170
ALA 254
0.0181
ALA 255
0.0180
MET 256
0.0166
ARG 257
0.0178
ALA 258
0.0206
ALA 259
0.0189
VAL 260
0.0184
THR 261
0.0218
ASP 262
0.0218
PHE 263
0.0193
ARG 264
0.0212
SER 265
0.0243
ALA 266
0.0223
LEU 267
0.0205
ALA 268
0.0239
GLU 269
0.0261
ARG 270
0.0223
THR 271
0.0220
GLY 272
0.0266
LYS 273
0.0249
ASP 274
0.0258
VAL 275
0.0224
PRO 276
0.0201
LEU 277
0.0206
LEU 278
0.0194
VAL 279
0.0177
ALA 280
0.0164
GLN 281
0.0175
GLY 282
0.0160
HIS 283
0.0143
ASN 284
0.0132
HIS 285
0.0132
ILE 286
0.0127
SER 287
0.0120
PRO 288
0.0135
HIS 289
0.0132
TYR 290
0.0135
ALA 291
0.0159
LEU 292
0.0155
SER 293
0.0166
SER 294
0.0172
GLY 295
0.0181
GLU 296
0.0186
GLY 297
0.0203
GLU 298
0.0173
GLU 299
0.0183
TRP 300
0.0176
GLY 301
0.0151
HIS 302
0.0161
ASP 303
0.0187
VAL 304
0.0165
ILE 305
0.0155
ARG 306
0.0182
TRP 307
0.0186
MET 308
0.0156
ARG 309
0.0172
ALA 310
0.0212
LYS 311
0.0188
LEU 312
0.0175
ALA 313
0.0219
SER 314
0.0248
GLY 315
0.0231
LEU 18
0.0050
ALA 19
0.0046
GLN 20
0.0055
VAL 21
0.0033
THR 22
0.0024
PHE 23
0.0037
ALA 24
0.0060
ASN 25
0.0040
GLU 26
0.0015
ALA 27
0.0111
ILE 28
0.0117
TYR 29
0.0115
PRO 30
0.0141
LEU 31
0.0171
LEU 32
0.0171
GLU 33
0.0181
LYS 34
0.0201
ARG 35
0.0203
ARG 36
0.0200
ALA 37
0.0220
GLU 38
0.0216
ILE 39
0.0186
GLU 40
0.0189
ASN 41
0.0202
VAL 42
0.0134
THR 43
0.0106
ARG 44
0.0108
LYS 45
0.0105
THR 46
0.0126
PHE 47
0.0117
ARG 48
0.0147
TYR 49
0.0109
GLY 50
0.0152
ALA 51
0.0218
LEU 52
0.0222
PRO 53
0.0262
GLY 54
0.0202
SER 55
0.0151
GLU 56
0.0136
MET 57
0.0103
ASP 58
0.0106
VAL 59
0.0074
TYR 60
0.0085
TYR 61
0.0063
PRO 62
0.0084
SER 63
0.0097
SER 64
0.0104
THR 65
0.0150
PRO 66
0.0236
SER 67
0.0224
GLY 68
0.0151
LYS 69
0.0113
ALA 70
0.0099
PRO 71
0.0093
VAL 72
0.0060
LEU 73
0.0083
ALA 74
0.0074
PHE 75
0.0103
VAL 76
0.0113
HIS 77
0.0138
GLY 78
0.0140
GLY 79
0.0146
ALA 80
0.0133
TYR 81
0.0128
VAL 82
0.0121
HIS 83
0.0125
GLY 84
0.0160
SER 85
0.0148
LYS 86
0.0139
THR 87
0.0151
HIS 88
0.0125
PRO 89
0.0123
PRO 90
0.0130
PRO 91
0.0101
GLY 92
0.0100
ASP 93
0.0146
LEU 94
0.0153
ILE 95
0.0139
TYR 96
0.0144
LYS 97
0.0150
ASN 98
0.0158
VAL 99
0.0142
GLY 100
0.0123
ALA 101
0.0139
PHE 102
0.0138
TYR 103
0.0120
ALA 104
0.0105
SER 105
0.0125
GLN 106
0.0136
GLY 107
0.0106
PHE 108
0.0091
VAL 109
0.0057
THR 110
0.0079
VAL 111
0.0071
ILE 112
0.0103
PRO 113
0.0103
ASP 114
0.0134
TYR 115
0.0132
ARG 116
0.0146
LYS 117
0.0128
LEU 118
0.0106
PRO 119
0.0095
GLY 120
0.0135
MET 121
0.0138
LYS 122
0.0144
TRP 123
0.0137
PRO 124
0.0121
ASP 125
0.0122
ALA 126
0.0122
PRO 127
0.0096
SER 128
0.0081
ASP 129
0.0091
ILE 130
0.0073
ALA 131
0.0041
SER 132
0.0060
ALA 133
0.0057
LEU 134
0.0015
THR 135
0.0051
PHE 136
0.0077
LEU 137
0.0047
VAL 138
0.0076
ALA 139
0.0116
HIS 140
0.0119
SER 141
0.0095
SER 142
0.0132
ASP 143
0.0127
VAL 144
0.0072
ASN 145
0.0069
ALA 146
0.0104
SER 147
0.0086
ALA 148
0.0037
PRO 149
0.0018
THR 150
0.0047
ALA 151
0.0063
ALA 152
0.0053
ASP 153
0.0089
VAL 154
0.0074
GLN 155
0.0113
ASN 156
0.0102
ILE 157
0.0073
PHE 158
0.0098
LEU 159
0.0087
VAL 160
0.0113
GLY 161
0.0127
HIS 162
0.0138
SER 163
0.0149
ALA 164
0.0141
GLY 165
0.0130
GLY 166
0.0135
ALA 167
0.0136
ILE 168
0.0120
ALA 169
0.0102
SER 170
0.0115
ASP 171
0.0104
VAL 172
0.0070
LEU 173
0.0079
LEU 174
0.0100
ALA 175
0.0081
PRO 176
0.0051
GLY 177
0.0018
LEU 178
0.0032
LEU 179
0.0020
PRO 180
0.0067
ALA 181
0.0101
ASN 182
0.0114
VAL 183
0.0068
ARG 184
0.0079
ARG 185
0.0125
SER 186
0.0093
VAL 187
0.0088
ARG 188
0.0127
GLY 189
0.0118
LEU 190
0.0118
ILE 191
0.0143
VAL 192
0.0141
PHE 193
0.0148
GLY 194
0.0166
GLY 195
0.0151
MET 196
0.0162
MET 197
0.0160
HIS 198
0.0173
TYR 199
0.0190
ARG 200
0.0211
GLY 201
0.0151
LEU 202
0.0149
GLU 203
0.0133
TYR 204
0.0120
PRO 205
0.0107
ILE 206
0.0112
PRO 207
0.0039
PRO 208
0.0045
PHE 209
0.0038
VAL 210
0.0118
LEU 211
0.0141
PRO 212
0.0157
GLY 213
0.0165
TYR 214
0.0153
TYR 215
0.0160
GLY 216
0.0210
THR 217
0.0242
ASP 218
0.0248
GLU 219
0.0227
ASP 220
0.0193
VAL 221
0.0183
ARG 222
0.0202
ALA 223
0.0164
HIS 224
0.0146
GLU 225
0.0162
PRO 226
0.0149
LEU 227
0.0171
GLY 228
0.0175
LEU 229
0.0136
LEU 230
0.0154
GLU 231
0.0175
SER 232
0.0145
ALA 233
0.0126
SER 234
0.0124
ASP 235
0.0168
GLU 236
0.0140
ILE 237
0.0112
VAL 238
0.0162
ARG 239
0.0181
GLY 240
0.0136
LEU 241
0.0136
PRO 242
0.0138
ASP 243
0.0151
VAL 244
0.0155
LEU 245
0.0173
MET 246
0.0167
VAL 247
0.0168
LEU 248
0.0182
SER 249
0.0154
GLU 250
0.0173
HIS 251
0.0178
ASP 252
0.0160
VAL 253
0.0170
ALA 254
0.0181
ALA 255
0.0182
MET 256
0.0167
ARG 257
0.0178
ALA 258
0.0207
ALA 259
0.0190
VAL 260
0.0185
THR 261
0.0219
ASP 262
0.0219
PHE 263
0.0194
ARG 264
0.0213
SER 265
0.0244
ALA 266
0.0225
LEU 267
0.0206
ALA 268
0.0239
GLU 269
0.0262
ARG 270
0.0223
THR 271
0.0220
GLY 272
0.0266
LYS 273
0.0249
ASP 274
0.0258
VAL 275
0.0224
PRO 276
0.0200
LEU 277
0.0204
LEU 278
0.0192
VAL 279
0.0175
ALA 280
0.0162
GLN 281
0.0172
GLY 282
0.0157
HIS 283
0.0140
ASN 284
0.0129
HIS 285
0.0131
ILE 286
0.0126
SER 287
0.0119
PRO 288
0.0134
HIS 289
0.0131
TYR 290
0.0135
ALA 291
0.0159
LEU 292
0.0155
SER 293
0.0166
SER 294
0.0172
GLY 295
0.0182
GLU 296
0.0187
GLY 297
0.0202
GLU 298
0.0173
GLU 299
0.0182
TRP 300
0.0174
GLY 301
0.0150
HIS 302
0.0160
ASP 303
0.0186
VAL 304
0.0164
ILE 305
0.0153
ARG 306
0.0180
TRP 307
0.0184
MET 308
0.0155
ARG 309
0.0170
ALA 310
0.0210
LYS 311
0.0186
LEU 312
0.0173
ALA 313
0.0216
SER 314
0.0245
GLY 315
0.0227
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.