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 = 0.0461
LEU 18
0.0168
ALA 19
0.0190
GLN 20
0.0188
VAL 21
0.0189
THR 22
0.0267
PHE 23
0.0263
ALA 24
0.0196
ASN 25
0.0263
GLU 26
0.0371
ALA 27
0.0315
ILE 28
0.0231
TYR 29
0.0207
PRO 30
0.0297
LEU 31
0.0244
LEU 32
0.0125
GLU 33
0.0215
LYS 34
0.0220
ARG 35
0.0100
ARG 36
0.0112
ALA 37
0.0147
GLU 38
0.0167
ILE 39
0.0140
GLU 40
0.0200
ASN 41
0.0263
VAL 42
0.0124
THR 43
0.0135
ARG 44
0.0153
LYS 45
0.0225
THR 46
0.0243
PHE 47
0.0251
ARG 48
0.0213
TYR 49
0.0212
GLY 50
0.0224
ALA 51
0.0232
LEU 52
0.0196
PRO 53
0.0168
GLY 54
0.0189
SER 55
0.0189
GLU 56
0.0194
MET 57
0.0194
ASP 58
0.0181
VAL 59
0.0179
TYR 60
0.0162
TYR 61
0.0135
PRO 62
0.0100
SER 63
0.0236
SER 64
0.0244
THR 65
0.0249
PRO 66
0.0461
SER 67
0.0389
GLY 68
0.0251
LYS 69
0.0150
ALA 70
0.0095
PRO 71
0.0057
VAL 72
0.0086
LEU 73
0.0111
ALA 74
0.0125
PHE 75
0.0101
VAL 76
0.0094
HIS 77
0.0095
GLY 78
0.0077
GLY 79
0.0087
ALA 80
0.0076
TYR 81
0.0077
VAL 82
0.0086
HIS 83
0.0084
GLY 84
0.0128
SER 85
0.0118
LYS 86
0.0108
THR 87
0.0078
HIS 88
0.0045
PRO 89
0.0085
PRO 90
0.0172
PRO 91
0.0192
GLY 92
0.0138
ASP 93
0.0143
LEU 94
0.0102
ILE 95
0.0066
TYR 96
0.0099
LYS 97
0.0115
ASN 98
0.0100
VAL 99
0.0140
GLY 100
0.0152
ALA 101
0.0149
PHE 102
0.0140
TYR 103
0.0148
ALA 104
0.0136
SER 105
0.0151
GLN 106
0.0138
GLY 107
0.0114
PHE 108
0.0111
VAL 109
0.0125
THR 110
0.0159
VAL 111
0.0143
ILE 112
0.0144
PRO 113
0.0150
ASP 114
0.0106
TYR 115
0.0101
ARG 116
0.0108
LYS 117
0.0070
LEU 118
0.0086
PRO 119
0.0094
GLY 120
0.0101
MET 121
0.0085
LYS 122
0.0063
TRP 123
0.0039
PRO 124
0.0051
ASP 125
0.0048
ALA 126
0.0072
PRO 127
0.0096
SER 128
0.0105
ASP 129
0.0140
ILE 130
0.0136
ALA 131
0.0157
SER 132
0.0184
ALA 133
0.0197
LEU 134
0.0169
THR 135
0.0198
PHE 136
0.0232
LEU 137
0.0207
VAL 138
0.0178
ALA 139
0.0247
HIS 140
0.0292
SER 141
0.0248
SER 142
0.0315
ASP 143
0.0352
VAL 144
0.0262
ASN 145
0.0219
ALA 146
0.0290
SER 147
0.0289
ALA 148
0.0206
PRO 149
0.0160
THR 150
0.0128
ALA 151
0.0102
ALA 152
0.0083
ASP 153
0.0055
VAL 154
0.0074
GLN 155
0.0063
ASN 156
0.0057
ILE 157
0.0055
PHE 158
0.0088
LEU 159
0.0088
VAL 160
0.0092
GLY 161
0.0089
HIS 162
0.0095
SER 163
0.0079
ALA 164
0.0088
GLY 165
0.0092
GLY 166
0.0095
ALA 167
0.0083
ILE 168
0.0076
ALA 169
0.0085
SER 170
0.0092
ASP 171
0.0095
VAL 172
0.0110
LEU 173
0.0114
LEU 174
0.0126
ALA 175
0.0154
PRO 176
0.0172
GLY 177
0.0159
LEU 178
0.0151
LEU 179
0.0157
PRO 180
0.0158
ALA 181
0.0143
ASN 182
0.0158
VAL 183
0.0128
ARG 184
0.0126
ARG 185
0.0141
SER 186
0.0094
VAL 187
0.0080
ARG 188
0.0094
GLY 189
0.0095
LEU 190
0.0093
ILE 191
0.0107
VAL 192
0.0101
PHE 193
0.0088
GLY 194
0.0082
GLY 195
0.0121
MET 196
0.0126
MET 197
0.0111
HIS 198
0.0132
TYR 199
0.0169
ARG 200
0.0171
GLY 201
0.0451
LEU 202
0.0346
GLU 203
0.0453
TYR 204
0.0305
PRO 205
0.0378
ILE 206
0.0327
PRO 207
0.0216
PRO 208
0.0212
PHE 209
0.0187
VAL 210
0.0164
LEU 211
0.0166
PRO 212
0.0205
GLY 213
0.0167
TYR 214
0.0120
TYR 215
0.0131
GLY 216
0.0318
THR 217
0.0361
ASP 218
0.0350
GLU 219
0.0362
ASP 220
0.0247
VAL 221
0.0164
ARG 222
0.0179
ALA 223
0.0144
HIS 224
0.0085
GLU 225
0.0098
PRO 226
0.0103
LEU 227
0.0079
GLY 228
0.0074
LEU 229
0.0102
LEU 230
0.0085
GLU 231
0.0058
SER 232
0.0143
ALA 233
0.0170
SER 234
0.0292
ASP 235
0.0234
GLU 236
0.0226
ILE 237
0.0188
VAL 238
0.0150
ARG 239
0.0157
GLY 240
0.0126
LEU 241
0.0124
PRO 242
0.0120
ASP 243
0.0121
VAL 244
0.0115
LEU 245
0.0120
MET 246
0.0093
VAL 247
0.0074
LEU 248
0.0062
SER 249
0.0056
GLU 250
0.0094
HIS 251
0.0140
ASP 252
0.0108
VAL 253
0.0167
ALA 254
0.0190
ALA 255
0.0182
MET 256
0.0150
ARG 257
0.0115
ALA 258
0.0145
ALA 259
0.0152
VAL 260
0.0118
THR 261
0.0137
ASP 262
0.0134
PHE 263
0.0139
ARG 264
0.0173
SER 265
0.0198
ALA 266
0.0212
LEU 267
0.0206
ALA 268
0.0313
GLU 269
0.0390
ARG 270
0.0262
THR 271
0.0277
GLY 272
0.0396
LYS 273
0.0344
ASP 274
0.0321
VAL 275
0.0223
PRO 276
0.0118
LEU 277
0.0085
LEU 278
0.0050
VAL 279
0.0036
ALA 280
0.0048
GLN 281
0.0106
GLY 282
0.0117
HIS 283
0.0079
ASN 284
0.0113
HIS 285
0.0100
ILE 286
0.0106
SER 287
0.0087
PRO 288
0.0082
HIS 289
0.0090
TYR 290
0.0071
ALA 291
0.0112
LEU 292
0.0147
SER 293
0.0148
SER 294
0.0146
GLY 295
0.0307
GLU 296
0.0295
GLY 297
0.0115
GLU 298
0.0145
GLU 299
0.0138
TRP 300
0.0116
GLY 301
0.0131
HIS 302
0.0148
ASP 303
0.0111
VAL 304
0.0116
ILE 305
0.0138
ARG 306
0.0109
TRP 307
0.0116
MET 308
0.0112
ARG 309
0.0109
ALA 310
0.0158
LYS 311
0.0121
LEU 312
0.0121
ALA 313
0.0240
SER 314
0.0231
GLY 315
0.0258
LEU 18
0.0114
ALA 19
0.0082
GLN 20
0.0080
VAL 21
0.0081
THR 22
0.0118
PHE 23
0.0138
ALA 24
0.0119
ASN 25
0.0132
GLU 26
0.0203
ALA 27
0.0197
ILE 28
0.0147
TYR 29
0.0116
PRO 30
0.0158
LEU 31
0.0143
LEU 32
0.0070
GLU 33
0.0078
LYS 34
0.0102
ARG 35
0.0093
ARG 36
0.0056
ALA 37
0.0142
GLU 38
0.0193
ILE 39
0.0143
GLU 40
0.0165
ASN 41
0.0250
VAL 42
0.0136
THR 43
0.0124
ARG 44
0.0111
LYS 45
0.0139
THR 46
0.0124
PHE 47
0.0094
ARG 48
0.0140
TYR 49
0.0104
GLY 50
0.0167
ALA 51
0.0329
LEU 52
0.0277
PRO 53
0.0257
GLY 54
0.0161
SER 55
0.0146
GLU 56
0.0128
MET 57
0.0088
ASP 58
0.0096
VAL 59
0.0101
TYR 60
0.0107
TYR 61
0.0103
PRO 62
0.0107
SER 63
0.0160
SER 64
0.0123
THR 65
0.0077
PRO 66
0.0133
SER 67
0.0132
GLY 68
0.0090
LYS 69
0.0049
ALA 70
0.0051
PRO 71
0.0063
VAL 72
0.0061
LEU 73
0.0066
ALA 74
0.0058
PHE 75
0.0017
VAL 76
0.0014
HIS 77
0.0011
GLY 78
0.0019
GLY 79
0.0036
ALA 80
0.0045
TYR 81
0.0056
VAL 82
0.0075
HIS 83
0.0067
GLY 84
0.0042
SER 85
0.0041
LYS 86
0.0049
THR 87
0.0031
HIS 88
0.0036
PRO 89
0.0061
PRO 90
0.0108
PRO 91
0.0104
GLY 92
0.0085
ASP 93
0.0068
LEU 94
0.0029
ILE 95
0.0028
TYR 96
0.0028
LYS 97
0.0046
ASN 98
0.0051
VAL 99
0.0075
GLY 100
0.0085
ALA 101
0.0097
PHE 102
0.0075
TYR 103
0.0084
ALA 104
0.0086
SER 105
0.0105
GLN 106
0.0099
GLY 107
0.0084
PHE 108
0.0078
VAL 109
0.0075
THR 110
0.0090
VAL 111
0.0075
ILE 112
0.0067
PRO 113
0.0064
ASP 114
0.0059
TYR 115
0.0068
ARG 116
0.0076
LYS 117
0.0093
LEU 118
0.0103
PRO 119
0.0113
GLY 120
0.0169
MET 121
0.0113
LYS 122
0.0060
TRP 123
0.0027
PRO 124
0.0032
ASP 125
0.0049
ALA 126
0.0014
PRO 127
0.0017
SER 128
0.0031
ASP 129
0.0058
ILE 130
0.0042
ALA 131
0.0039
SER 132
0.0077
ALA 133
0.0070
LEU 134
0.0060
THR 135
0.0056
PHE 136
0.0038
LEU 137
0.0037
VAL 138
0.0031
ALA 139
0.0024
HIS 140
0.0027
SER 141
0.0028
SER 142
0.0074
ASP 143
0.0090
VAL 144
0.0075
ASN 145
0.0080
ALA 146
0.0126
SER 147
0.0177
ALA 148
0.0129
PRO 149
0.0124
THR 150
0.0085
ALA 151
0.0053
ALA 152
0.0041
ASP 153
0.0031
VAL 154
0.0041
GLN 155
0.0074
ASN 156
0.0076
ILE 157
0.0076
PHE 158
0.0091
LEU 159
0.0049
VAL 160
0.0049
GLY 161
0.0045
HIS 162
0.0042
SER 163
0.0044
ALA 164
0.0045
GLY 165
0.0042
GLY 166
0.0048
ALA 167
0.0054
ILE 168
0.0036
ALA 169
0.0047
SER 170
0.0066
ASP 171
0.0070
VAL 172
0.0073
LEU 173
0.0071
LEU 174
0.0091
ALA 175
0.0096
PRO 176
0.0098
GLY 177
0.0074
LEU 178
0.0069
LEU 179
0.0077
PRO 180
0.0094
ALA 181
0.0117
ASN 182
0.0107
VAL 183
0.0094
ARG 184
0.0110
ARG 185
0.0125
SER 186
0.0091
VAL 187
0.0096
ARG 188
0.0107
GLY 189
0.0073
LEU 190
0.0065
ILE 191
0.0071
VAL 192
0.0068
PHE 193
0.0067
GLY 194
0.0068
GLY 195
0.0076
MET 196
0.0079
MET 197
0.0081
HIS 198
0.0103
TYR 199
0.0108
ARG 200
0.0109
GLY 201
0.0168
LEU 202
0.0166
GLU 203
0.0204
TYR 204
0.0161
PRO 205
0.0173
ILE 206
0.0128
PRO 207
0.0105
PRO 208
0.0118
PHE 209
0.0120
VAL 210
0.0091
LEU 211
0.0075
PRO 212
0.0086
GLY 213
0.0102
TYR 214
0.0080
TYR 215
0.0071
GLY 216
0.0128
THR 217
0.0145
ASP 218
0.0147
GLU 219
0.0190
ASP 220
0.0160
VAL 221
0.0069
ARG 222
0.0097
ALA 223
0.0086
HIS 224
0.0087
GLU 225
0.0089
PRO 226
0.0084
LEU 227
0.0083
GLY 228
0.0100
LEU 229
0.0098
LEU 230
0.0097
GLU 231
0.0119
SER 232
0.0137
ALA 233
0.0113
SER 234
0.0127
ASP 235
0.0082
GLU 236
0.0175
ILE 237
0.0140
VAL 238
0.0070
ARG 239
0.0087
GLY 240
0.0104
LEU 241
0.0091
PRO 242
0.0079
ASP 243
0.0062
VAL 244
0.0056
LEU 245
0.0064
MET 246
0.0062
VAL 247
0.0074
LEU 248
0.0082
SER 249
0.0085
GLU 250
0.0093
HIS 251
0.0082
ASP 252
0.0100
VAL 253
0.0095
ALA 254
0.0101
ALA 255
0.0111
MET 256
0.0107
ARG 257
0.0105
ALA 258
0.0104
ALA 259
0.0105
VAL 260
0.0096
THR 261
0.0098
ASP 262
0.0099
PHE 263
0.0091
ARG 264
0.0078
SER 265
0.0084
ALA 266
0.0100
LEU 267
0.0075
ALA 268
0.0055
GLU 269
0.0100
ARG 270
0.0058
THR 271
0.0021
GLY 272
0.0072
LYS 273
0.0050
ASP 274
0.0041
VAL 275
0.0024
PRO 276
0.0024
LEU 277
0.0033
LEU 278
0.0044
VAL 279
0.0064
ALA 280
0.0058
GLN 281
0.0061
GLY 282
0.0087
HIS 283
0.0076
ASN 284
0.0082
HIS 285
0.0059
ILE 286
0.0061
SER 287
0.0083
PRO 288
0.0053
HIS 289
0.0041
TYR 290
0.0049
ALA 291
0.0057
LEU 292
0.0058
SER 293
0.0067
SER 294
0.0124
GLY 295
0.0216
GLU 296
0.0199
GLY 297
0.0047
GLU 298
0.0036
GLU 299
0.0035
TRP 300
0.0028
GLY 301
0.0038
HIS 302
0.0055
ASP 303
0.0061
VAL 304
0.0068
ILE 305
0.0084
ARG 306
0.0093
TRP 307
0.0096
MET 308
0.0094
ARG 309
0.0119
ALA 310
0.0134
LYS 311
0.0121
LEU 312
0.0120
ALA 313
0.0148
SER 314
0.0183
GLY 315
0.0215
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.