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 = 0.0370
LEU 18
0.0074
ALA 19
0.0059
GLN 20
0.0038
VAL 21
0.0049
THR 22
0.0047
PHE 23
0.0040
ALA 24
0.0037
ASN 25
0.0029
GLU 26
0.0028
ALA 27
0.0039
ILE 28
0.0030
TYR 29
0.0012
PRO 30
0.0025
LEU 31
0.0057
LEU 32
0.0060
GLU 33
0.0066
LYS 34
0.0089
ARG 35
0.0116
ARG 36
0.0116
ALA 37
0.0162
GLU 38
0.0169
ILE 39
0.0142
GLU 40
0.0169
ASN 41
0.0211
VAL 42
0.0206
THR 43
0.0231
ARG 44
0.0209
LYS 45
0.0220
THR 46
0.0208
PHE 47
0.0211
ARG 48
0.0180
TYR 49
0.0165
GLY 50
0.0179
ALA 51
0.0177
LEU 52
0.0157
PRO 53
0.0145
GLY 54
0.0164
SER 55
0.0152
GLU 56
0.0150
MET 57
0.0154
ASP 58
0.0158
VAL 59
0.0168
TYR 60
0.0180
TYR 61
0.0216
PRO 62
0.0233
SER 63
0.0277
SER 64
0.0310
THR 65
0.0312
PRO 66
0.0368
SER 67
0.0356
GLY 68
0.0343
LYS 69
0.0282
ALA 70
0.0237
PRO 71
0.0194
VAL 72
0.0157
LEU 73
0.0120
ALA 74
0.0097
PHE 75
0.0066
VAL 76
0.0053
HIS 77
0.0049
GLY 78
0.0059
GLY 79
0.0082
ALA 80
0.0097
SER 81
0.0112
VAL 82
0.0119
HIS 83
0.0112
GLY 84
0.0099
SER 85
0.0111
LYS 86
0.0109
THR 87
0.0114
HIS 88
0.0111
PRO 89
0.0142
PRO 90
0.0143
PRO 91
0.0143
GLY 92
0.0109
ASP 93
0.0096
LEU 94
0.0068
ILE 95
0.0053
TYR 96
0.0070
LYS 97
0.0102
ASN 98
0.0085
VAL 99
0.0084
GLY 100
0.0124
ALA 101
0.0147
PHE 102
0.0140
TYR 103
0.0148
ALA 104
0.0180
SER 105
0.0202
GLN 106
0.0202
GLY 107
0.0219
PHE 108
0.0183
VAL 109
0.0184
THR 110
0.0145
VAL 111
0.0128
ILE 112
0.0107
PRO 113
0.0121
ASP 114
0.0123
TYR 115
0.0120
ARG 116
0.0143
LYS 117
0.0129
LEU 118
0.0133
PRO 119
0.0138
GLY 120
0.0156
MET 121
0.0156
LYS 122
0.0159
TRP 123
0.0147
PRO 124
0.0141
ASP 125
0.0146
ALA 126
0.0120
PRO 127
0.0099
SER 128
0.0125
ASP 129
0.0130
ILE 130
0.0099
ALA 131
0.0105
SER 132
0.0145
ALA 133
0.0139
LEU 134
0.0122
THR 135
0.0151
PHE 136
0.0182
LEU 137
0.0174
VAL 138
0.0183
ALA 139
0.0212
HIS 140
0.0239
SER 141
0.0240
SER 142
0.0286
ASP 143
0.0287
VAL 144
0.0251
ASN 145
0.0279
ALA 146
0.0319
SER 147
0.0339
ALA 148
0.0299
PRO 149
0.0307
THR 150
0.0286
ALA 151
0.0275
ALA 152
0.0227
ASP 153
0.0217
VAL 154
0.0188
GLN 155
0.0178
ASN 156
0.0164
ILE 157
0.0131
PHE 158
0.0103
LEU 159
0.0063
VAL 160
0.0047
GLY 161
0.0015
HIS 162
0.0016
SER 163
0.0047
ALA 164
0.0065
GLY 165
0.0043
GLY 166
0.0029
ALA 167
0.0058
ILE 168
0.0065
ALA 169
0.0036
SER 170
0.0035
ASP 171
0.0068
VAL 172
0.0066
LEU 173
0.0040
LEU 174
0.0060
ALA 175
0.0094
PRO 176
0.0108
GLY 177
0.0122
LEU 178
0.0117
LEU 179
0.0102
PRO 180
0.0125
ALA 181
0.0106
ASN 182
0.0136
VAL 183
0.0126
ARG 184
0.0085
ARG 185
0.0104
SER 186
0.0132
VAL 187
0.0098
ARG 188
0.0114
GLY 189
0.0090
LEU 190
0.0055
ILE 191
0.0061
VAL 192
0.0043
PHE 193
0.0052
GLY 194
0.0069
GLY 195
0.0057
MET 196
0.0086
MET 197
0.0093
HIS 198
0.0124
TYR 199
0.0153
ARG 200
0.0187
GLY 201
0.0217
LEU 202
0.0181
GLU 203
0.0176
TYR 204
0.0118
PRO 205
0.0094
ILE 206
0.0109
PRO 207
0.0120
PRO 208
0.0127
PHE 209
0.0133
VAL 210
0.0131
LEU 211
0.0141
PRO 212
0.0160
GLY 213
0.0163
TYR 214
0.0147
TYR 215
0.0159
GLY 216
0.0195
THR 217
0.0216
ASP 218
0.0207
GLU 219
0.0220
ASP 220
0.0195
VAL 221
0.0167
ARG 222
0.0177
ALA 223
0.0169
HIS 224
0.0141
GLU 225
0.0122
PRO 226
0.0090
LEU 227
0.0115
GLY 228
0.0139
LEU 229
0.0110
LEU 230
0.0095
GLU 231
0.0134
SER 232
0.0135
ALA 233
0.0097
SER 234
0.0089
ASP 235
0.0067
GLU 236
0.0037
ILE 237
0.0038
VAL 238
0.0045
ARG 239
0.0037
GLY 240
0.0029
LEU 241
0.0033
PRO 242
0.0068
ASP 243
0.0096
VAL 244
0.0084
LEU 245
0.0103
MET 246
0.0093
VAL 247
0.0097
LEU 248
0.0107
SER 249
0.0106
GLU 250
0.0141
HIS 251
0.0134
ASP 252
0.0107
VAL 253
0.0117
ALA 254
0.0146
ALA 255
0.0140
MET 256
0.0108
ARG 257
0.0127
ALA 258
0.0153
ALA 259
0.0128
VAL 260
0.0109
THR 261
0.0147
ASP 262
0.0153
PHE 263
0.0116
ARG 264
0.0124
SER 265
0.0157
ALA 266
0.0139
LEU 267
0.0108
ALA 268
0.0138
GLU 269
0.0154
ARG 270
0.0117
THR 271
0.0102
GLY 272
0.0141
LYS 273
0.0143
ASP 274
0.0163
VAL 275
0.0135
PRO 276
0.0151
LEU 277
0.0147
LEU 278
0.0147
VAL 279
0.0146
ALA 280
0.0129
GLN 281
0.0154
GLY 282
0.0136
HIS 283
0.0102
ASN 284
0.0090
HIS 285
0.0068
ILE 286
0.0043
SER 287
0.0050
PRO 288
0.0060
HIS 289
0.0037
TYR 290
0.0031
ALA 291
0.0072
LEU 292
0.0087
SER 293
0.0109
SER 294
0.0093
GLY 295
0.0131
GLU 296
0.0124
GLY 297
0.0126
GLU 298
0.0129
GLU 299
0.0158
TRP 300
0.0139
GLY 301
0.0128
HIS 302
0.0170
ASP 303
0.0172
VAL 304
0.0140
ILE 305
0.0166
ARG 306
0.0199
TRP 307
0.0172
MET 308
0.0160
ARG 309
0.0204
ALA 310
0.0210
LYS 311
0.0178
LEU 312
0.0203
ALA 313
0.0240
SER 314
0.0226
GLY 315
0.0208
LEU 18
0.0074
ALA 19
0.0058
GLN 20
0.0037
VAL 21
0.0048
THR 22
0.0047
PHE 23
0.0038
ALA 24
0.0036
ASN 25
0.0029
GLU 26
0.0026
ALA 27
0.0037
ILE 28
0.0028
TYR 29
0.0012
PRO 30
0.0023
LEU 31
0.0055
LEU 32
0.0059
GLU 33
0.0066
LYS 34
0.0087
ARG 35
0.0114
ARG 36
0.0114
ALA 37
0.0161
GLU 38
0.0167
ILE 39
0.0141
GLU 40
0.0169
ASN 41
0.0210
VAL 42
0.0206
THR 43
0.0232
ARG 44
0.0209
LYS 45
0.0222
THR 46
0.0209
PHE 47
0.0213
ARG 48
0.0182
TYR 49
0.0166
GLY 50
0.0180
ALA 51
0.0179
LEU 52
0.0158
PRO 53
0.0147
GLY 54
0.0166
SER 55
0.0153
GLU 56
0.0152
MET 57
0.0154
ASP 58
0.0159
VAL 59
0.0169
TYR 60
0.0181
TYR 61
0.0217
PRO 62
0.0233
SER 63
0.0278
SER 64
0.0311
THR 65
0.0313
PRO 66
0.0370
SER 67
0.0357
GLY 68
0.0344
LYS 69
0.0283
ALA 70
0.0237
PRO 71
0.0195
VAL 72
0.0157
LEU 73
0.0120
ALA 74
0.0097
PHE 75
0.0066
VAL 76
0.0053
HIS 77
0.0050
GLY 78
0.0060
GLY 79
0.0083
ALA 80
0.0097
SER 81
0.0112
VAL 82
0.0120
HIS 83
0.0112
GLY 84
0.0100
SER 85
0.0112
LYS 86
0.0109
THR 87
0.0114
HIS 88
0.0111
PRO 89
0.0142
PRO 90
0.0143
PRO 91
0.0142
GLY 92
0.0109
ASP 93
0.0097
LEU 94
0.0068
ILE 95
0.0054
TYR 96
0.0070
LYS 97
0.0102
ASN 98
0.0084
VAL 99
0.0084
GLY 100
0.0124
ALA 101
0.0146
PHE 102
0.0140
TYR 103
0.0148
ALA 104
0.0180
SER 105
0.0202
GLN 106
0.0202
GLY 107
0.0219
PHE 108
0.0184
VAL 109
0.0184
THR 110
0.0145
VAL 111
0.0129
ILE 112
0.0108
PRO 113
0.0121
ASP 114
0.0124
TYR 115
0.0122
ARG 116
0.0144
LYS 117
0.0130
LEU 118
0.0133
PRO 119
0.0139
GLY 120
0.0160
MET 121
0.0158
LYS 122
0.0161
TRP 123
0.0148
PRO 124
0.0141
ASP 125
0.0147
ALA 126
0.0120
PRO 127
0.0100
SER 128
0.0126
ASP 129
0.0131
ILE 130
0.0100
ALA 131
0.0106
SER 132
0.0146
ALA 133
0.0140
LEU 134
0.0123
THR 135
0.0151
PHE 136
0.0182
LEU 137
0.0174
VAL 138
0.0183
ALA 139
0.0213
HIS 140
0.0240
SER 141
0.0240
SER 142
0.0288
ASP 143
0.0288
VAL 144
0.0252
ASN 145
0.0280
ALA 146
0.0321
SER 147
0.0340
ALA 148
0.0300
PRO 149
0.0308
THR 150
0.0287
ALA 151
0.0276
ALA 152
0.0228
ASP 153
0.0218
VAL 154
0.0189
GLN 155
0.0179
ASN 156
0.0165
ILE 157
0.0131
PHE 158
0.0104
LEU 159
0.0063
VAL 160
0.0047
GLY 161
0.0015
HIS 162
0.0016
SER 163
0.0047
ALA 164
0.0066
GLY 165
0.0043
GLY 166
0.0029
ALA 167
0.0059
ILE 168
0.0065
ALA 169
0.0037
SER 170
0.0035
ASP 171
0.0068
VAL 172
0.0066
LEU 173
0.0040
LEU 174
0.0059
ALA 175
0.0094
PRO 176
0.0108
GLY 177
0.0122
LEU 178
0.0117
LEU 179
0.0102
PRO 180
0.0126
ALA 181
0.0106
ASN 182
0.0137
VAL 183
0.0126
ARG 184
0.0085
ARG 185
0.0105
SER 186
0.0133
VAL 187
0.0098
ARG 188
0.0115
GLY 189
0.0091
LEU 190
0.0055
ILE 191
0.0062
VAL 192
0.0043
PHE 193
0.0052
GLY 194
0.0069
GLY 195
0.0058
MET 196
0.0087
MET 197
0.0094
HIS 198
0.0126
TYR 199
0.0154
ARG 200
0.0189
GLY 201
0.0218
LEU 202
0.0183
GLU 203
0.0178
TYR 204
0.0120
PRO 205
0.0096
ILE 206
0.0111
PRO 207
0.0120
PRO 208
0.0129
PHE 209
0.0135
VAL 210
0.0133
LEU 211
0.0142
PRO 212
0.0163
GLY 213
0.0164
TYR 214
0.0149
TYR 215
0.0161
GLY 216
0.0198
THR 217
0.0219
ASP 218
0.0210
GLU 219
0.0222
ASP 220
0.0196
VAL 221
0.0169
ARG 222
0.0178
ALA 223
0.0170
HIS 224
0.0142
GLU 225
0.0123
PRO 226
0.0090
LEU 227
0.0115
GLY 228
0.0140
LEU 229
0.0110
LEU 230
0.0095
GLU 231
0.0134
SER 232
0.0135
ALA 233
0.0097
SER 234
0.0089
ASP 235
0.0067
GLU 236
0.0036
ILE 237
0.0037
VAL 238
0.0045
ARG 239
0.0038
GLY 240
0.0030
LEU 241
0.0034
PRO 242
0.0069
ASP 243
0.0097
VAL 244
0.0084
LEU 245
0.0103
MET 246
0.0093
VAL 247
0.0097
LEU 248
0.0107
SER 249
0.0106
GLU 250
0.0141
HIS 251
0.0134
ASP 252
0.0107
VAL 253
0.0118
ALA 254
0.0147
ALA 255
0.0141
MET 256
0.0108
ARG 257
0.0128
ALA 258
0.0155
ALA 259
0.0129
VAL 260
0.0110
THR 261
0.0148
ASP 262
0.0154
PHE 263
0.0117
ARG 264
0.0125
SER 265
0.0158
ALA 266
0.0140
LEU 267
0.0109
ALA 268
0.0140
GLU 269
0.0155
ARG 270
0.0118
THR 271
0.0103
GLY 272
0.0142
LYS 273
0.0145
ASP 274
0.0164
VAL 275
0.0136
PRO 276
0.0152
LEU 277
0.0147
LEU 278
0.0147
VAL 279
0.0146
ALA 280
0.0129
GLN 281
0.0153
GLY 282
0.0136
HIS 283
0.0101
ASN 284
0.0090
HIS 285
0.0068
ILE 286
0.0043
SER 287
0.0049
PRO 288
0.0059
HIS 289
0.0036
TYR 290
0.0029
ALA 291
0.0071
LEU 292
0.0086
SER 293
0.0108
SER 294
0.0092
GLY 295
0.0129
GLU 296
0.0122
GLY 297
0.0124
GLU 298
0.0128
GLU 299
0.0158
TRP 300
0.0139
GLY 301
0.0128
HIS 302
0.0170
ASP 303
0.0172
VAL 304
0.0140
ILE 305
0.0166
ARG 306
0.0200
TRP 307
0.0173
MET 308
0.0161
ARG 309
0.0205
ALA 310
0.0212
LYS 311
0.0180
LEU 312
0.0204
ALA 313
0.0242
SER 314
0.0228
GLY 315
0.0210
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.