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 = 0.0301
LEU 18
0.0172
ALA 19
0.0177
GLN 20
0.0152
VAL 21
0.0155
THR 22
0.0167
PHE 23
0.0164
ALA 24
0.0148
ASN 25
0.0157
GLU 26
0.0170
ALA 27
0.0164
ILE 28
0.0134
TYR 29
0.0144
PRO 30
0.0164
LEU 31
0.0134
LEU 32
0.0126
GLU 33
0.0163
LYS 34
0.0160
ARG 35
0.0137
ARG 36
0.0159
ALA 37
0.0174
GLU 38
0.0142
ILE 39
0.0129
GLU 40
0.0164
ASN 41
0.0174
VAL 42
0.0157
THR 43
0.0182
ARG 44
0.0171
LYS 45
0.0188
THR 46
0.0178
PHE 47
0.0175
ARG 48
0.0166
TYR 49
0.0137
GLY 50
0.0136
ALA 51
0.0158
LEU 52
0.0144
PRO 53
0.0173
GLY 54
0.0142
SER 55
0.0125
GLU 56
0.0136
MET 57
0.0120
ASP 58
0.0131
VAL 59
0.0134
TYR 60
0.0132
TYR 61
0.0154
PRO 62
0.0153
SER 63
0.0185
SER 64
0.0200
THR 65
0.0199
PRO 66
0.0233
SER 67
0.0247
GLY 68
0.0239
LYS 69
0.0210
ALA 70
0.0171
PRO 71
0.0150
VAL 72
0.0120
LEU 73
0.0080
ALA 74
0.0061
PHE 75
0.0026
VAL 76
0.0019
HIS 77
0.0055
GLY 78
0.0082
GLY 79
0.0115
ALA 80
0.0125
TYR 81
0.0112
VAL 82
0.0139
HIS 83
0.0139
GLY 84
0.0125
SER 85
0.0115
LYS 86
0.0102
THR 87
0.0127
HIS 88
0.0148
PRO 89
0.0184
PRO 90
0.0185
PRO 91
0.0195
GLY 92
0.0170
ASP 93
0.0159
LEU 94
0.0136
ILE 95
0.0113
TYR 96
0.0087
LYS 97
0.0109
ASN 98
0.0088
VAL 99
0.0056
GLY 100
0.0082
ALA 101
0.0095
PHE 102
0.0060
TYR 103
0.0066
ALA 104
0.0104
SER 105
0.0102
GLN 106
0.0091
GLY 107
0.0126
PHE 108
0.0115
VAL 109
0.0127
THR 110
0.0094
VAL 111
0.0091
ILE 112
0.0075
PRO 113
0.0079
ASP 114
0.0092
TYR 115
0.0073
ARG 116
0.0090
LYS 117
0.0121
LEU 118
0.0142
PRO 119
0.0158
GLY 120
0.0134
MET 121
0.0103
LYS 122
0.0094
TRP 123
0.0068
PRO 124
0.0041
ASP 125
0.0041
ALA 126
0.0041
PRO 127
0.0010
SER 128
0.0018
ASP 129
0.0047
ILE 130
0.0038
ALA 131
0.0058
SER 132
0.0083
ALA 133
0.0092
LEU 134
0.0099
THR 135
0.0124
PHE 136
0.0143
LEU 137
0.0147
VAL 138
0.0168
ALA 139
0.0188
HIS 140
0.0201
SER 141
0.0204
SER 142
0.0242
ASP 143
0.0232
VAL 144
0.0199
ASN 145
0.0224
ALA 146
0.0257
SER 147
0.0268
ALA 148
0.0230
PRO 149
0.0226
THR 150
0.0207
ALA 151
0.0211
ALA 152
0.0179
ASP 153
0.0188
VAL 154
0.0172
GLN 155
0.0188
ASN 156
0.0162
ILE 157
0.0123
PHE 158
0.0095
LEU 159
0.0062
VAL 160
0.0034
GLY 161
0.0029
HIS 162
0.0055
SER 163
0.0088
ALA 164
0.0084
GLY 165
0.0047
GLY 166
0.0060
ALA 167
0.0076
ILE 168
0.0042
ALA 169
0.0038
SER 170
0.0076
ASP 171
0.0066
VAL 172
0.0055
LEU 173
0.0094
LEU 174
0.0107
ALA 175
0.0087
PRO 176
0.0101
GLY 177
0.0092
LEU 178
0.0065
LEU 179
0.0095
PRO 180
0.0132
ALA 181
0.0165
ASN 182
0.0181
VAL 183
0.0145
ARG 184
0.0141
ARG 185
0.0177
SER 186
0.0164
VAL 187
0.0133
ARG 188
0.0148
GLY 189
0.0121
LEU 190
0.0093
ILE 191
0.0076
VAL 192
0.0076
PHE 193
0.0075
GLY 194
0.0105
GLY 195
0.0098
MET 196
0.0119
MET 197
0.0128
HIS 198
0.0152
TYR 199
0.0176
ARG 200
0.0207
GLY 201
0.0219
LEU 202
0.0202
GLU 203
0.0205
TYR 204
0.0174
PRO 205
0.0180
ILE 206
0.0171
PRO 207
0.0165
PRO 208
0.0177
PHE 209
0.0168
VAL 210
0.0148
TRP 211
0.0143
PRO 212
0.0160
GLY 213
0.0150
TYR 214
0.0118
TYR 215
0.0119
GLY 216
0.0143
THR 217
0.0169
ASP 218
0.0186
GLU 219
0.0172
ASP 220
0.0137
VAL 221
0.0145
ARG 222
0.0166
ALA 223
0.0141
HIS 224
0.0109
GLU 225
0.0121
PRO 226
0.0114
LEU 227
0.0152
GLY 228
0.0156
LEU 229
0.0129
LEU 230
0.0155
GLU 231
0.0186
SER 232
0.0173
ALA 233
0.0162
SER 234
0.0189
ASP 235
0.0218
GLU 236
0.0204
ILE 237
0.0168
VAL 238
0.0186
ARG 239
0.0211
GLY 240
0.0184
LEU 241
0.0160
PRO 242
0.0155
ASP 243
0.0158
VAL 244
0.0134
LEU 245
0.0120
MET 246
0.0117
VAL 247
0.0101
LEU 248
0.0119
SER 249
0.0117
GLU 250
0.0145
HIS 251
0.0161
ASP 252
0.0147
VAL 253
0.0168
ALA 254
0.0194
ALA 255
0.0184
MET 256
0.0151
ARG 257
0.0167
ALA 258
0.0193
ALA 259
0.0167
VAL 260
0.0149
THR 261
0.0185
ASP 262
0.0198
PHE 263
0.0168
ARG 264
0.0176
SER 265
0.0214
ALA 266
0.0209
LEU 267
0.0188
ALA 268
0.0217
GLU 269
0.0245
ARG 270
0.0225
THR 271
0.0223
GLY 272
0.0257
LYS 273
0.0235
ASP 274
0.0222
VAL 275
0.0183
PRO 276
0.0166
LEU 277
0.0150
LEU 278
0.0122
VAL 279
0.0121
ALA 280
0.0094
GLN 281
0.0113
GLY 282
0.0125
HIS 283
0.0114
ASN 284
0.0133
HIS 285
0.0122
ILE 286
0.0112
SER 287
0.0106
PRO 288
0.0076
HIS 289
0.0062
TYR 290
0.0090
ALA 291
0.0074
LEU 292
0.0048
SER 293
0.0068
SER 294
0.0086
GLY 295
0.0066
GLU 296
0.0072
GLY 297
0.0069
GLU 298
0.0032
GLU 299
0.0046
TRP 300
0.0059
GLY 301
0.0028
HIS 302
0.0049
ASP 303
0.0082
VAL 304
0.0074
ILE 305
0.0080
ARG 306
0.0112
TRP 307
0.0126
MET 308
0.0120
ARG 309
0.0145
ALA 310
0.0171
LYS 311
0.0173
LEU 312
0.0182
ALA 313
0.0211
SER 314
0.0229
GLY 315
0.0232
LEU 18
0.0166
ALA 19
0.0163
GLN 20
0.0134
VAL 21
0.0138
THR 22
0.0150
PHE 23
0.0133
ALA 24
0.0108
ASN 25
0.0128
GLU 26
0.0138
ALA 27
0.0102
ILE 28
0.0075
TYR 29
0.0104
PRO 30
0.0116
LEU 31
0.0082
LEU 32
0.0099
GLU 33
0.0140
LYS 34
0.0133
ARG 35
0.0133
ARG 36
0.0163
ALA 37
0.0194
GLU 38
0.0172
ILE 39
0.0152
GLU 40
0.0190
ASN 41
0.0214
VAL 42
0.0194
THR 43
0.0219
ARG 44
0.0202
LYS 45
0.0215
THR 46
0.0203
PHE 47
0.0198
ARG 48
0.0190
TYR 49
0.0154
GLY 50
0.0162
ALA 51
0.0193
LEU 52
0.0191
PRO 53
0.0218
GLY 54
0.0181
SER 55
0.0158
GLU 56
0.0163
MET 57
0.0143
ASP 58
0.0154
VAL 59
0.0159
TYR 60
0.0164
TYR 61
0.0192
PRO 62
0.0200
SER 63
0.0238
SER 64
0.0259
THR 65
0.0259
PRO 66
0.0299
SER 67
0.0298
GLY 68
0.0287
LYS 69
0.0246
ALA 70
0.0205
PRO 71
0.0173
VAL 72
0.0137
LEU 73
0.0098
ALA 74
0.0072
PHE 75
0.0041
VAL 76
0.0034
HIS 77
0.0059
GLY 78
0.0083
GLY 79
0.0119
ALA 80
0.0133
TYR 81
0.0133
VAL 82
0.0155
HIS 83
0.0147
GLY 84
0.0132
SER 85
0.0131
LYS 86
0.0118
THR 87
0.0144
HIS 88
0.0159
PRO 89
0.0204
PRO 90
0.0223
PRO 91
0.0213
GLY 92
0.0167
ASP 93
0.0169
LEU 94
0.0135
ILE 95
0.0107
TYR 96
0.0091
LYS 97
0.0122
ASN 98
0.0093
VAL 99
0.0070
GLY 100
0.0108
ALA 101
0.0126
PHE 102
0.0100
TYR 103
0.0110
ALA 104
0.0148
SER 105
0.0156
GLN 106
0.0151
GLY 107
0.0179
PHE 108
0.0153
VAL 109
0.0157
THR 110
0.0121
VAL 111
0.0110
ILE 112
0.0094
PRO 113
0.0101
ASP 114
0.0116
TYR 115
0.0106
ARG 116
0.0135
LYS 117
0.0149
LEU 118
0.0164
PRO 119
0.0178
GLY 120
0.0179
MET 121
0.0156
LYS 122
0.0150
TRP 123
0.0119
PRO 124
0.0096
ASP 125
0.0104
ALA 126
0.0090
PRO 127
0.0052
SER 128
0.0058
ASP 129
0.0081
ILE 130
0.0053
ALA 131
0.0042
SER 132
0.0086
ALA 133
0.0100
LEU 134
0.0090
THR 135
0.0106
PHE 136
0.0141
LEU 137
0.0147
VAL 138
0.0155
ALA 139
0.0173
HIS 140
0.0199
SER 141
0.0208
SER 142
0.0250
ASP 143
0.0246
VAL 144
0.0217
ASN 145
0.0245
ALA 146
0.0281
SER 147
0.0301
ALA 148
0.0264
PRO 149
0.0269
THR 150
0.0247
ALA 151
0.0239
ALA 152
0.0199
ASP 153
0.0200
VAL 154
0.0171
GLN 155
0.0179
ASN 156
0.0164
ILE 157
0.0122
PHE 158
0.0097
LEU 159
0.0054
VAL 160
0.0032
GLY 161
0.0017
HIS 162
0.0042
SER 163
0.0079
ALA 164
0.0088
GLY 165
0.0052
GLY 166
0.0051
ALA 167
0.0073
ILE 168
0.0052
ALA 169
0.0021
SER 170
0.0055
ASP 171
0.0053
VAL 172
0.0014
LEU 173
0.0048
LEU 174
0.0069
ALA 175
0.0057
PRO 176
0.0049
GLY 177
0.0015
LEU 178
0.0011
LEU 179
0.0035
PRO 180
0.0071
ALA 181
0.0098
ASN 182
0.0129
VAL 183
0.0106
ARG 184
0.0093
ARG 185
0.0135
SER 186
0.0140
VAL 187
0.0111
ARG 188
0.0138
GLY 189
0.0113
LEU 190
0.0080
ILE 191
0.0070
VAL 192
0.0064
PHE 193
0.0062
GLY 194
0.0090
GLY 195
0.0084
MET 196
0.0111
MET 197
0.0117
HIS 198
0.0143
TYR 199
0.0170
ARG 200
0.0199
GLY 201
0.0193
LEU 202
0.0179
GLU 203
0.0182
TYR 204
0.0156
PRO 205
0.0152
ILE 206
0.0160
PRO 207
0.0161
PRO 208
0.0169
PHE 209
0.0173
VAL 210
0.0163
TRP 211
0.0162
PRO 212
0.0190
GLY 213
0.0184
TYR 214
0.0154
TYR 215
0.0158
GLY 216
0.0191
THR 217
0.0213
ASP 218
0.0214
GLU 219
0.0204
ASP 220
0.0174
VAL 221
0.0166
ARG 222
0.0177
ALA 223
0.0153
HIS 224
0.0125
GLU 225
0.0125
PRO 226
0.0103
LEU 227
0.0136
GLY 228
0.0146
LEU 229
0.0111
LEU 230
0.0125
GLU 231
0.0158
SER 232
0.0142
ALA 233
0.0119
SER 234
0.0128
ASP 235
0.0155
GLU 236
0.0131
ILE 237
0.0105
VAL 238
0.0136
ARG 239
0.0155
GLY 240
0.0128
LEU 241
0.0119
PRO 242
0.0128
ASP 243
0.0145
VAL 244
0.0123
LEU 245
0.0118
MET 246
0.0109
VAL 247
0.0094
LEU 248
0.0105
SER 249
0.0101
GLU 250
0.0130
HIS 251
0.0137
ASP 252
0.0124
VAL 253
0.0144
ALA 254
0.0170
ALA 255
0.0164
MET 256
0.0131
ARG 257
0.0145
ALA 258
0.0172
ALA 259
0.0150
VAL 260
0.0131
THR 261
0.0167
ASP 262
0.0178
PHE 263
0.0148
ARG 264
0.0157
SER 265
0.0194
ALA 266
0.0183
LEU 267
0.0161
ALA 268
0.0193
GLU 269
0.0215
ARG 270
0.0188
THR 271
0.0187
GLY 272
0.0225
LYS 273
0.0214
ASP 274
0.0210
VAL 275
0.0172
PRO 276
0.0168
LEU 277
0.0151
LEU 278
0.0129
VAL 279
0.0123
ALA 280
0.0090
GLN 281
0.0106
GLY 282
0.0097
HIS 283
0.0083
ASN 284
0.0105
HIS 285
0.0099
ILE 286
0.0084
SER 287
0.0064
PRO 288
0.0036
HIS 289
0.0024
TYR 290
0.0049
ALA 291
0.0018
LEU 292
0.0039
SER 293
0.0074
SER 294
0.0054
GLY 295
0.0054
GLU 296
0.0020
GLY 297
0.0033
GLU 298
0.0047
GLU 299
0.0083
TRP 300
0.0082
GLY 301
0.0070
HIS 302
0.0109
ASP 303
0.0124
VAL 304
0.0106
ILE 305
0.0128
ARG 306
0.0162
TRP 307
0.0156
MET 308
0.0147
ARG 309
0.0185
ALA 310
0.0205
LYS 311
0.0190
LEU 312
0.0205
ALA 313
0.0242
SER 314
0.0248
GLY 315
0.0237
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.