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 = 0.0469
LEU 18
0.0086
ALA 19
0.0101
GLN 20
0.0095
VAL 21
0.0061
THR 22
0.0076
PHE 23
0.0077
ALA 24
0.0056
ASN 25
0.0047
GLU 26
0.0045
ALA 27
0.0119
ILE 28
0.0119
TYR 29
0.0119
PRO 30
0.0173
LEU 31
0.0182
LEU 32
0.0149
GLU 33
0.0235
LYS 34
0.0253
ARG 35
0.0163
ARG 36
0.0138
ALA 37
0.0072
GLU 38
0.0073
ILE 39
0.0037
GLU 40
0.0070
ASN 41
0.0122
VAL 42
0.0090
THR 43
0.0089
ARG 44
0.0080
LYS 45
0.0102
THR 46
0.0139
PHE 47
0.0179
ARG 48
0.0232
TYR 49
0.0220
GLY 50
0.0176
ALA 51
0.0324
LEU 52
0.0209
PRO 53
0.0448
GLY 54
0.0136
SER 55
0.0113
GLU 56
0.0139
MET 57
0.0147
ASP 58
0.0119
VAL 59
0.0118
TYR 60
0.0072
TYR 61
0.0055
PRO 62
0.0040
SER 63
0.0084
SER 64
0.0084
THR 65
0.0082
PRO 66
0.0313
SER 67
0.0159
GLY 68
0.0192
LYS 69
0.0128
ALA 70
0.0082
PRO 71
0.0118
VAL 72
0.0061
LEU 73
0.0067
ALA 74
0.0054
PHE 75
0.0071
VAL 76
0.0078
HIS 77
0.0079
GLY 78
0.0137
GLY 79
0.0137
ALA 80
0.0137
SER 81
0.0102
VAL 82
0.0118
HIS 83
0.0152
GLY 84
0.0118
SER 85
0.0070
LYS 86
0.0063
THR 87
0.0071
HIS 88
0.0112
PRO 89
0.0132
PRO 90
0.0136
PRO 91
0.0133
GLY 92
0.0134
ASP 93
0.0112
LEU 94
0.0111
ILE 95
0.0099
TYR 96
0.0060
LYS 97
0.0023
ASN 98
0.0046
VAL 99
0.0042
GLY 100
0.0052
ALA 101
0.0071
PHE 102
0.0062
TYR 103
0.0054
ALA 104
0.0073
SER 105
0.0125
GLN 106
0.0115
GLY 107
0.0076
PHE 108
0.0075
VAL 109
0.0053
THR 110
0.0073
VAL 111
0.0098
ILE 112
0.0093
PRO 113
0.0095
ASP 114
0.0079
TYR 115
0.0071
ARG 116
0.0049
LYS 117
0.0042
LEU 118
0.0066
PRO 119
0.0108
GLY 120
0.0121
MET 121
0.0064
LYS 122
0.0070
TRP 123
0.0102
PRO 124
0.0133
ASP 125
0.0104
ALA 126
0.0089
PRO 127
0.0119
SER 128
0.0117
ASP 129
0.0106
ILE 130
0.0119
ALA 131
0.0143
SER 132
0.0156
ALA 133
0.0168
LEU 134
0.0145
THR 135
0.0182
PHE 136
0.0175
LEU 137
0.0131
VAL 138
0.0097
ALA 139
0.0157
HIS 140
0.0214
SER 141
0.0128
SER 142
0.0316
ASP 143
0.0324
VAL 144
0.0158
ASN 145
0.0147
ALA 146
0.0256
SER 147
0.0227
ALA 148
0.0131
PRO 149
0.0120
THR 150
0.0086
ALA 151
0.0079
ALA 152
0.0057
ASP 153
0.0116
VAL 154
0.0131
GLN 155
0.0170
ASN 156
0.0131
ILE 157
0.0133
PHE 158
0.0135
LEU 159
0.0032
VAL 160
0.0035
GLY 161
0.0052
HIS 162
0.0118
SER 163
0.0128
ALA 164
0.0130
GLY 165
0.0109
GLY 166
0.0114
ALA 167
0.0107
ILE 168
0.0085
ALA 169
0.0086
SER 170
0.0080
ASP 171
0.0101
VAL 172
0.0081
LEU 173
0.0070
LEU 174
0.0110
ALA 175
0.0108
PRO 176
0.0119
GLY 177
0.0089
LEU 178
0.0125
LEU 179
0.0124
PRO 180
0.0143
ALA 181
0.0142
ASN 182
0.0165
VAL 183
0.0171
ARG 184
0.0146
ARG 185
0.0156
SER 186
0.0187
VAL 187
0.0178
ARG 188
0.0160
GLY 189
0.0113
LEU 190
0.0113
ILE 191
0.0099
VAL 192
0.0124
PHE 193
0.0118
GLY 194
0.0104
GLY 195
0.0137
MET 196
0.0144
MET 197
0.0150
HIS 198
0.0166
TYR 199
0.0156
ARG 200
0.0138
GLY 201
0.0222
LEU 202
0.0180
GLU 203
0.0175
TYR 204
0.0120
PRO 205
0.0100
ILE 206
0.0075
PRO 207
0.0026
PRO 208
0.0014
PHE 209
0.0025
VAL 210
0.0033
LEU 211
0.0051
PRO 212
0.0042
GLY 213
0.0042
TYR 214
0.0034
TYR 215
0.0070
GLY 216
0.0097
THR 217
0.0133
ASP 218
0.0106
GLU 219
0.0177
ASP 220
0.0123
VAL 221
0.0107
ARG 222
0.0119
ALA 223
0.0155
HIS 224
0.0158
GLU 225
0.0154
PRO 226
0.0144
LEU 227
0.0117
GLY 228
0.0125
LEU 229
0.0141
LEU 230
0.0125
GLU 231
0.0125
SER 232
0.0176
ALA 233
0.0182
SER 234
0.0144
ASP 235
0.0143
GLU 236
0.0153
ILE 237
0.0126
VAL 238
0.0141
ARG 239
0.0111
GLY 240
0.0119
LEU 241
0.0134
PRO 242
0.0152
ASP 243
0.0168
VAL 244
0.0193
LEU 245
0.0192
MET 246
0.0202
VAL 247
0.0190
LEU 248
0.0168
SER 249
0.0136
GLU 250
0.0181
HIS 251
0.0072
ASP 252
0.0059
VAL 253
0.0120
ALA 254
0.0122
ALA 255
0.0137
MET 256
0.0126
ARG 257
0.0104
ALA 258
0.0103
ALA 259
0.0137
VAL 260
0.0118
THR 261
0.0082
ASP 262
0.0075
PHE 263
0.0091
ARG 264
0.0096
SER 265
0.0064
ALA 266
0.0072
LEU 267
0.0098
ALA 268
0.0111
GLU 269
0.0121
ARG 270
0.0122
THR 271
0.0133
GLY 272
0.0139
LYS 273
0.0140
ASP 274
0.0150
VAL 275
0.0174
PRO 276
0.0256
LEU 277
0.0246
LEU 278
0.0239
VAL 279
0.0301
ALA 280
0.0211
GLN 281
0.0252
GLY 282
0.0186
HIS 283
0.0086
ASN 284
0.0052
HIS 285
0.0084
ILE 286
0.0081
SER 287
0.0039
PRO 288
0.0085
HIS 289
0.0078
TYR 290
0.0067
ALA 291
0.0082
LEU 292
0.0057
SER 293
0.0060
SER 294
0.0109
GLY 295
0.0157
GLU 296
0.0183
GLY 297
0.0136
GLU 298
0.0120
GLU 299
0.0184
TRP 300
0.0199
GLY 301
0.0144
HIS 302
0.0205
ASP 303
0.0230
VAL 304
0.0186
ILE 305
0.0155
ARG 306
0.0200
TRP 307
0.0198
MET 308
0.0139
ARG 309
0.0123
ALA 310
0.0147
LYS 311
0.0193
LEU 312
0.0180
ALA 313
0.0236
SER 314
0.0359
GLY 315
0.0158
LEU 18
0.0088
ALA 19
0.0102
GLN 20
0.0098
VAL 21
0.0063
THR 22
0.0077
PHE 23
0.0076
ALA 24
0.0055
ASN 25
0.0049
GLU 26
0.0047
ALA 27
0.0121
ILE 28
0.0120
TYR 29
0.0119
PRO 30
0.0172
LEU 31
0.0181
LEU 32
0.0149
GLU 33
0.0232
LYS 34
0.0249
ARG 35
0.0160
ARG 36
0.0136
ALA 37
0.0073
GLU 38
0.0068
ILE 39
0.0034
GLU 40
0.0071
ASN 41
0.0122
VAL 42
0.0092
THR 43
0.0090
ARG 44
0.0082
LYS 45
0.0106
THR 46
0.0145
PHE 47
0.0187
ARG 48
0.0247
TYR 49
0.0231
GLY 50
0.0184
ALA 51
0.0338
LEU 52
0.0225
PRO 53
0.0469
GLY 54
0.0143
SER 55
0.0120
GLU 56
0.0148
MET 57
0.0155
ASP 58
0.0126
VAL 59
0.0123
TYR 60
0.0073
TYR 61
0.0056
PRO 62
0.0041
SER 63
0.0087
SER 64
0.0087
THR 65
0.0086
PRO 66
0.0327
SER 67
0.0173
GLY 68
0.0204
LYS 69
0.0133
ALA 70
0.0087
PRO 71
0.0125
VAL 72
0.0064
LEU 73
0.0070
ALA 74
0.0057
PHE 75
0.0073
VAL 76
0.0080
HIS 77
0.0080
GLY 78
0.0140
GLY 79
0.0140
ALA 80
0.0140
SER 81
0.0104
VAL 82
0.0121
HIS 83
0.0155
GLY 84
0.0120
SER 85
0.0070
LYS 86
0.0065
THR 87
0.0071
HIS 88
0.0112
PRO 89
0.0132
PRO 90
0.0137
PRO 91
0.0133
GLY 92
0.0134
ASP 93
0.0113
LEU 94
0.0111
ILE 95
0.0098
TYR 96
0.0060
LYS 97
0.0023
ASN 98
0.0046
VAL 99
0.0043
GLY 100
0.0051
ALA 101
0.0071
PHE 102
0.0062
TYR 103
0.0054
ALA 104
0.0074
SER 105
0.0124
GLN 106
0.0115
GLY 107
0.0077
PHE 108
0.0078
VAL 109
0.0055
THR 110
0.0076
VAL 111
0.0102
ILE 112
0.0097
PRO 113
0.0100
ASP 114
0.0083
TYR 115
0.0074
ARG 116
0.0051
LYS 117
0.0041
LEU 118
0.0066
PRO 119
0.0110
GLY 120
0.0125
MET 121
0.0067
LYS 122
0.0073
TRP 123
0.0105
PRO 124
0.0138
ASP 125
0.0108
ALA 126
0.0093
PRO 127
0.0123
SER 128
0.0122
ASP 129
0.0110
ILE 130
0.0123
ALA 131
0.0148
SER 132
0.0161
ALA 133
0.0174
LEU 134
0.0149
THR 135
0.0184
PHE 136
0.0177
LEU 137
0.0133
VAL 138
0.0097
ALA 139
0.0162
HIS 140
0.0221
SER 141
0.0134
SER 142
0.0328
ASP 143
0.0332
VAL 144
0.0160
ASN 145
0.0150
ALA 146
0.0261
SER 147
0.0226
ALA 148
0.0130
PRO 149
0.0122
THR 150
0.0089
ALA 151
0.0081
ALA 152
0.0062
ASP 153
0.0122
VAL 154
0.0135
GLN 155
0.0174
ASN 156
0.0135
ILE 157
0.0137
PHE 158
0.0139
LEU 159
0.0032
VAL 160
0.0034
GLY 161
0.0050
HIS 162
0.0120
SER 163
0.0130
ALA 164
0.0132
GLY 165
0.0109
GLY 166
0.0115
ALA 167
0.0107
ILE 168
0.0086
ALA 169
0.0086
SER 170
0.0079
ASP 171
0.0103
VAL 172
0.0082
LEU 173
0.0068
LEU 174
0.0109
ALA 175
0.0107
PRO 176
0.0120
GLY 177
0.0086
LEU 178
0.0125
LEU 179
0.0123
PRO 180
0.0137
ALA 181
0.0137
ASN 182
0.0163
VAL 183
0.0170
ARG 184
0.0149
ARG 185
0.0162
SER 186
0.0192
VAL 187
0.0183
ARG 188
0.0166
GLY 189
0.0116
LEU 190
0.0115
ILE 191
0.0100
VAL 192
0.0123
PHE 193
0.0118
GLY 194
0.0104
GLY 195
0.0139
MET 196
0.0147
MET 197
0.0152
HIS 198
0.0171
TYR 199
0.0162
ARG 200
0.0146
GLY 201
0.0235
LEU 202
0.0189
GLU 203
0.0183
TYR 204
0.0127
PRO 205
0.0107
ILE 206
0.0078
PRO 207
0.0024
PRO 208
0.0010
PHE 209
0.0023
VAL 210
0.0038
LEU 211
0.0054
PRO 212
0.0044
GLY 213
0.0043
TYR 214
0.0036
TYR 215
0.0073
GLY 216
0.0098
THR 217
0.0136
ASP 218
0.0106
GLU 219
0.0179
ASP 220
0.0127
VAL 221
0.0113
ARG 222
0.0126
ALA 223
0.0161
HIS 224
0.0163
GLU 225
0.0159
PRO 226
0.0145
LEU 227
0.0118
GLY 228
0.0127
LEU 229
0.0141
LEU 230
0.0124
GLU 231
0.0125
SER 232
0.0178
ALA 233
0.0182
SER 234
0.0146
ASP 235
0.0148
GLU 236
0.0166
ILE 237
0.0133
VAL 238
0.0144
ARG 239
0.0116
GLY 240
0.0126
LEU 241
0.0140
PRO 242
0.0158
ASP 243
0.0171
VAL 244
0.0196
LEU 245
0.0194
MET 246
0.0202
VAL 247
0.0190
LEU 248
0.0167
SER 249
0.0134
GLU 250
0.0175
HIS 251
0.0068
ASP 252
0.0060
VAL 253
0.0123
ALA 254
0.0126
ALA 255
0.0141
MET 256
0.0128
ARG 257
0.0106
ALA 258
0.0105
ALA 259
0.0139
VAL 260
0.0119
THR 261
0.0080
ASP 262
0.0074
PHE 263
0.0091
ARG 264
0.0098
SER 265
0.0069
ALA 266
0.0077
LEU 267
0.0104
ALA 268
0.0116
GLU 269
0.0132
ARG 270
0.0125
THR 271
0.0136
GLY 272
0.0144
LYS 273
0.0149
ASP 274
0.0156
VAL 275
0.0179
PRO 276
0.0259
LEU 277
0.0247
LEU 278
0.0240
VAL 279
0.0299
ALA 280
0.0211
GLN 281
0.0250
GLY 282
0.0181
HIS 283
0.0083
ASN 284
0.0055
HIS 285
0.0087
ILE 286
0.0084
SER 287
0.0044
PRO 288
0.0089
HIS 289
0.0082
TYR 290
0.0070
ALA 291
0.0086
LEU 292
0.0061
SER 293
0.0061
SER 294
0.0108
GLY 295
0.0154
GLU 296
0.0182
GLY 297
0.0138
GLU 298
0.0124
GLU 299
0.0187
TRP 300
0.0201
GLY 301
0.0146
HIS 302
0.0205
ASP 303
0.0232
VAL 304
0.0187
ILE 305
0.0155
ARG 306
0.0199
TRP 307
0.0197
MET 308
0.0137
ARG 309
0.0119
ALA 310
0.0144
LYS 311
0.0191
LEU 312
0.0180
ALA 313
0.0236
SER 314
0.0356
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.