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 = 0.0307
LEU 18
0.0144
ALA 19
0.0159
GLN 20
0.0132
VAL 21
0.0114
THR 22
0.0132
PHE 23
0.0134
ALA 24
0.0115
ASN 25
0.0125
GLU 26
0.0136
ALA 27
0.0177
ILE 28
0.0150
TYR 29
0.0148
PRO 30
0.0191
LEU 31
0.0177
LEU 32
0.0150
GLU 33
0.0177
LYS 34
0.0188
ARG 35
0.0152
ARG 36
0.0149
ALA 37
0.0143
GLU 38
0.0113
ILE 39
0.0101
GLU 40
0.0112
ASN 41
0.0096
VAL 42
0.0059
THR 43
0.0066
ARG 44
0.0086
LYS 45
0.0114
THR 46
0.0132
PHE 47
0.0143
ARG 48
0.0141
TYR 49
0.0130
GLY 50
0.0136
ALA 51
0.0111
LEU 52
0.0112
PRO 53
0.0130
GLY 54
0.0135
SER 55
0.0123
GLU 56
0.0120
MET 57
0.0105
ASP 58
0.0093
VAL 59
0.0070
TYR 60
0.0043
TYR 61
0.0036
PRO 62
0.0030
SER 63
0.0023
SER 64
0.0074
THR 65
0.0120
PRO 66
0.0175
SER 67
0.0191
GLY 68
0.0153
LYS 69
0.0144
ALA 70
0.0119
PRO 71
0.0122
VAL 72
0.0086
LEU 73
0.0052
ALA 74
0.0039
PHE 75
0.0020
VAL 76
0.0045
HIS 77
0.0077
GLY 78
0.0096
GLY 79
0.0138
ALA 80
0.0144
SER 81
0.0154
VAL 82
0.0173
HIS 83
0.0173
GLY 84
0.0142
SER 85
0.0134
LYS 86
0.0116
THR 87
0.0132
HIS 88
0.0143
PRO 89
0.0156
PRO 90
0.0151
PRO 91
0.0152
GLY 92
0.0149
ASP 93
0.0152
LEU 94
0.0127
ILE 95
0.0114
TYR 96
0.0095
LYS 97
0.0091
ASN 98
0.0089
VAL 99
0.0060
GLY 100
0.0040
ALA 101
0.0053
PHE 102
0.0066
TYR 103
0.0046
ALA 104
0.0026
SER 105
0.0061
GLN 106
0.0089
GLY 107
0.0081
PHE 108
0.0065
VAL 109
0.0053
THR 110
0.0025
VAL 111
0.0048
ILE 112
0.0062
PRO 113
0.0091
ASP 114
0.0116
TYR 115
0.0126
ARG 116
0.0154
LYS 117
0.0169
LEU 118
0.0180
PRO 119
0.0189
GLY 120
0.0206
MET 121
0.0185
LYS 122
0.0174
TRP 123
0.0138
PRO 124
0.0133
ASP 125
0.0150
ALA 126
0.0120
PRO 127
0.0093
SER 128
0.0137
ASP 129
0.0128
ILE 130
0.0089
ALA 131
0.0111
SER 132
0.0139
ALA 133
0.0114
LEU 134
0.0105
THR 135
0.0158
PHE 136
0.0159
LEU 137
0.0131
VAL 138
0.0172
ALA 139
0.0207
HIS 140
0.0194
SER 141
0.0176
SER 142
0.0201
ASP 143
0.0191
VAL 144
0.0145
ASN 145
0.0147
ALA 146
0.0173
SER 147
0.0151
ALA 148
0.0112
PRO 149
0.0079
THR 150
0.0093
ALA 151
0.0128
ALA 152
0.0121
ASP 153
0.0152
VAL 154
0.0158
GLN 155
0.0187
ASN 156
0.0162
ILE 157
0.0124
PHE 158
0.0099
LEU 159
0.0061
VAL 160
0.0034
GLY 161
0.0019
HIS 162
0.0056
SER 163
0.0076
ALA 164
0.0070
GLY 165
0.0048
GLY 166
0.0024
ALA 167
0.0017
ILE 168
0.0047
ALA 169
0.0033
SER 170
0.0046
ASP 171
0.0066
VAL 172
0.0098
LEU 173
0.0116
LEU 174
0.0120
ALA 175
0.0136
PRO 176
0.0189
GLY 177
0.0205
LEU 178
0.0168
LEU 179
0.0171
PRO 180
0.0219
ALA 181
0.0237
ASN 182
0.0242
VAL 183
0.0194
ARG 184
0.0187
ARG 185
0.0215
SER 186
0.0190
VAL 187
0.0155
ARG 188
0.0168
GLY 189
0.0138
LEU 190
0.0100
ILE 191
0.0086
VAL 192
0.0060
PHE 193
0.0076
GLY 194
0.0094
GLY 195
0.0058
MET 196
0.0061
MET 197
0.0038
HIS 198
0.0046
TYR 199
0.0086
ARG 200
0.0084
GLY 201
0.0132
LEU 202
0.0139
GLU 203
0.0171
TYR 204
0.0146
PRO 205
0.0180
ILE 206
0.0171
PRO 207
0.0198
PRO 208
0.0204
PHE 209
0.0205
VAL 210
0.0180
LEU 211
0.0158
PRO 212
0.0188
GLY 213
0.0200
TYR 214
0.0161
TYR 215
0.0143
GLY 216
0.0183
THR 217
0.0177
ASP 218
0.0138
GLU 219
0.0119
ASP 220
0.0129
VAL 221
0.0097
ARG 222
0.0054
ALA 223
0.0076
HIS 224
0.0081
GLU 225
0.0038
PRO 226
0.0028
LEU 227
0.0044
GLY 228
0.0048
LEU 229
0.0088
LEU 230
0.0107
GLU 231
0.0115
SER 232
0.0140
ALA 233
0.0170
SER 234
0.0237
ASP 235
0.0272
GLU 236
0.0289
ILE 237
0.0225
VAL 238
0.0217
ARG 239
0.0272
GLY 240
0.0231
LEU 241
0.0186
PRO 242
0.0183
ASP 243
0.0182
VAL 244
0.0146
LEU 245
0.0143
MET 246
0.0121
VAL 247
0.0127
LEU 248
0.0144
SER 249
0.0151
GLU 250
0.0191
HIS 251
0.0194
ASP 252
0.0163
VAL 253
0.0167
ALA 254
0.0183
ALA 255
0.0144
MET 256
0.0121
ARG 257
0.0151
ALA 258
0.0149
ALA 259
0.0100
VAL 260
0.0110
THR 261
0.0156
ASP 262
0.0131
PHE 263
0.0104
ARG 264
0.0152
SER 265
0.0183
ALA 266
0.0155
LEU 267
0.0166
ALA 268
0.0219
GLU 269
0.0230
ARG 270
0.0214
THR 271
0.0242
GLY 272
0.0284
LYS 273
0.0271
ASP 274
0.0262
VAL 275
0.0211
PRO 276
0.0197
LEU 277
0.0183
LEU 278
0.0181
VAL 279
0.0177
ALA 280
0.0166
GLN 281
0.0203
GLY 282
0.0200
HIS 283
0.0164
ASN 284
0.0155
HIS 285
0.0129
ILE 286
0.0125
SER 287
0.0131
PRO 288
0.0115
HIS 289
0.0093
TYR 290
0.0119
ALA 291
0.0132
LEU 292
0.0103
SER 293
0.0109
SER 294
0.0140
GLY 295
0.0150
GLU 296
0.0172
GLY 297
0.0186
GLU 298
0.0149
GLU 299
0.0174
TRP 300
0.0153
GLY 301
0.0119
HIS 302
0.0149
ASP 303
0.0170
VAL 304
0.0134
ILE 305
0.0135
ARG 306
0.0181
TRP 307
0.0180
MET 308
0.0154
ARG 309
0.0184
ALA 310
0.0224
LYS 311
0.0211
LEU 312
0.0209
ALA 313
0.0254
SER 314
0.0280
GLY 315
0.0272
LEU 18
0.0138
ALA 19
0.0153
GLN 20
0.0123
VAL 21
0.0107
THR 22
0.0126
PHE 23
0.0127
ALA 24
0.0109
ASN 25
0.0120
GLU 26
0.0129
ALA 27
0.0172
ILE 28
0.0147
TYR 29
0.0147
PRO 30
0.0194
LEU 31
0.0182
LEU 32
0.0156
GLU 33
0.0185
LYS 34
0.0199
ARG 35
0.0164
ARG 36
0.0160
ALA 37
0.0158
GLU 38
0.0130
ILE 39
0.0113
GLU 40
0.0124
ASN 41
0.0111
VAL 42
0.0072
THR 43
0.0070
ARG 44
0.0088
LYS 45
0.0114
THR 46
0.0133
PHE 47
0.0144
ARG 48
0.0147
TYR 49
0.0136
GLY 50
0.0142
ALA 51
0.0115
LEU 52
0.0115
PRO 53
0.0137
GLY 54
0.0138
SER 55
0.0126
GLU 56
0.0122
MET 57
0.0107
ASP 58
0.0095
VAL 59
0.0070
TYR 60
0.0044
TYR 61
0.0026
PRO 62
0.0020
SER 63
0.0019
SER 64
0.0059
THR 65
0.0106
PRO 66
0.0158
SER 67
0.0171
GLY 68
0.0130
LYS 69
0.0127
ALA 70
0.0106
PRO 71
0.0114
VAL 72
0.0080
LEU 73
0.0048
ALA 74
0.0038
PHE 75
0.0022
VAL 76
0.0046
HIS 77
0.0076
GLY 78
0.0094
GLY 79
0.0135
ALA 80
0.0141
SER 81
0.0150
VAL 82
0.0172
HIS 83
0.0172
GLY 84
0.0141
SER 85
0.0134
LYS 86
0.0117
THR 87
0.0134
HIS 88
0.0144
PRO 89
0.0157
PRO 90
0.0150
PRO 91
0.0152
GLY 92
0.0150
ASP 93
0.0154
LEU 94
0.0132
ILE 95
0.0116
TYR 96
0.0099
LYS 97
0.0098
ASN 98
0.0096
VAL 99
0.0065
GLY 100
0.0048
ALA 101
0.0064
PHE 102
0.0072
TYR 103
0.0048
ALA 104
0.0029
SER 105
0.0068
GLN 106
0.0089
GLY 107
0.0075
PHE 108
0.0058
VAL 109
0.0042
THR 110
0.0020
VAL 111
0.0048
ILE 112
0.0064
PRO 113
0.0092
ASP 114
0.0116
TYR 115
0.0127
ARG 116
0.0157
LYS 117
0.0168
LEU 118
0.0178
PRO 119
0.0188
GLY 120
0.0210
MET 121
0.0186
LYS 122
0.0173
TRP 123
0.0141
PRO 124
0.0138
ASP 125
0.0154
ALA 126
0.0123
PRO 127
0.0099
SER 128
0.0144
ASP 129
0.0132
ILE 130
0.0093
ALA 131
0.0118
SER 132
0.0145
ALA 133
0.0117
LEU 134
0.0109
THR 135
0.0162
PHE 136
0.0162
LEU 137
0.0130
VAL 138
0.0171
ALA 139
0.0206
HIS 140
0.0191
SER 141
0.0169
SER 142
0.0191
ASP 143
0.0182
VAL 144
0.0137
ASN 145
0.0134
ALA 146
0.0159
SER 147
0.0134
ALA 148
0.0096
PRO 149
0.0058
THR 150
0.0073
ALA 151
0.0111
ALA 152
0.0109
ASP 153
0.0142
VAL 154
0.0152
GLN 155
0.0183
ASN 156
0.0158
ILE 157
0.0121
PHE 158
0.0098
LEU 159
0.0062
VAL 160
0.0032
GLY 161
0.0012
HIS 162
0.0050
SER 163
0.0068
ALA 164
0.0064
GLY 165
0.0045
GLY 166
0.0016
ALA 167
0.0015
ILE 168
0.0051
ALA 169
0.0041
SER 170
0.0056
ASP 171
0.0078
VAL 172
0.0108
LEU 173
0.0126
LEU 174
0.0134
ALA 175
0.0151
PRO 176
0.0204
GLY 177
0.0218
LEU 178
0.0179
LEU 179
0.0180
PRO 180
0.0227
ALA 181
0.0245
ASN 182
0.0246
VAL 183
0.0197
ARG 184
0.0193
ARG 185
0.0219
SER 186
0.0189
VAL 187
0.0157
ARG 188
0.0168
GLY 189
0.0139
LEU 190
0.0101
ILE 191
0.0084
VAL 192
0.0055
PHE 193
0.0068
GLY 194
0.0083
GLY 195
0.0048
MET 196
0.0049
MET 197
0.0026
HIS 198
0.0029
TYR 199
0.0068
ARG 200
0.0061
GLY 201
0.0107
LEU 202
0.0118
GLU 203
0.0152
TYR 204
0.0135
PRO 205
0.0174
ILE 206
0.0167
PRO 207
0.0198
PRO 208
0.0202
PHE 209
0.0204
VAL 210
0.0175
LEU 211
0.0151
PRO 212
0.0182
GLY 213
0.0196
TYR 214
0.0158
TYR 215
0.0139
GLY 216
0.0179
THR 217
0.0170
ASP 218
0.0127
GLU 219
0.0117
ASP 220
0.0130
VAL 221
0.0093
ARG 222
0.0054
ALA 223
0.0089
HIS 224
0.0091
GLU 225
0.0045
PRO 226
0.0043
LEU 227
0.0054
GLY 228
0.0069
LEU 229
0.0106
LEU 230
0.0123
GLU 231
0.0135
SER 232
0.0163
ALA 233
0.0190
SER 234
0.0258
ASP 235
0.0291
GLU 236
0.0307
ILE 237
0.0240
VAL 238
0.0231
ARG 239
0.0284
GLY 240
0.0241
LEU 241
0.0195
PRO 242
0.0187
ASP 243
0.0183
VAL 244
0.0146
LEU 245
0.0141
MET 246
0.0115
VAL 247
0.0119
LEU 248
0.0134
SER 249
0.0139
GLU 250
0.0177
HIS 251
0.0178
ASP 252
0.0150
VAL 253
0.0152
ALA 254
0.0166
ALA 255
0.0128
MET 256
0.0107
ARG 257
0.0138
ALA 258
0.0134
ALA 259
0.0086
VAL 260
0.0101
THR 261
0.0147
ASP 262
0.0123
PHE 263
0.0102
ARG 264
0.0150
SER 265
0.0182
ALA 266
0.0159
LEU 267
0.0172
ALA 268
0.0223
GLU 269
0.0237
ARG 270
0.0226
THR 271
0.0252
GLY 272
0.0291
LYS 273
0.0275
ASP 274
0.0263
VAL 275
0.0210
PRO 276
0.0192
LEU 277
0.0176
LEU 278
0.0175
VAL 279
0.0167
ALA 280
0.0157
GLN 281
0.0194
GLY 282
0.0191
HIS 283
0.0154
ASN 284
0.0142
HIS 285
0.0117
ILE 286
0.0117
SER 287
0.0124
PRO 288
0.0109
HIS 289
0.0090
TYR 290
0.0118
ALA 291
0.0132
LEU 292
0.0105
SER 293
0.0116
SER 294
0.0146
GLY 295
0.0157
GLU 296
0.0174
GLY 297
0.0184
GLU 298
0.0149
GLU 299
0.0171
TRP 300
0.0149
GLY 301
0.0116
HIS 302
0.0147
ASP 303
0.0167
VAL 304
0.0130
ILE 305
0.0132
ARG 306
0.0177
TRP 307
0.0176
MET 308
0.0150
ARG 309
0.0179
ALA 310
0.0220
LYS 311
0.0207
LEU 312
0.0203
ALA 313
0.0248
SER 314
0.0275
GLY 315
0.0267
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.