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 = 0.0346
LEU 18
0.0152
ALA 19
0.0165
GLN 20
0.0119
VAL 21
0.0105
THR 22
0.0138
PHE 23
0.0131
ALA 24
0.0109
ASN 25
0.0128
GLU 26
0.0148
ALA 27
0.0167
ILE 28
0.0138
TYR 29
0.0138
PRO 30
0.0175
LEU 31
0.0164
LEU 32
0.0143
GLU 33
0.0155
LYS 34
0.0169
ARG 35
0.0139
ARG 36
0.0144
ALA 37
0.0145
GLU 38
0.0122
ILE 39
0.0119
GLU 40
0.0127
ASN 41
0.0125
VAL 42
0.0109
THR 43
0.0094
ARG 44
0.0095
LYS 45
0.0096
THR 46
0.0111
PHE 47
0.0114
ARG 48
0.0119
TYR 49
0.0110
GLY 50
0.0124
ALA 51
0.0115
LEU 52
0.0111
PRO 53
0.0141
GLY 54
0.0128
SER 55
0.0115
GLU 56
0.0111
MET 57
0.0092
ASP 58
0.0087
VAL 59
0.0061
TYR 60
0.0056
TYR 61
0.0045
PRO 62
0.0071
SER 63
0.0098
SER 64
0.0101
THR 65
0.0122
PRO 66
0.0162
SER 67
0.0146
GLY 68
0.0095
LYS 69
0.0094
ALA 70
0.0091
PRO 71
0.0097
VAL 72
0.0059
LEU 73
0.0045
ALA 74
0.0019
PHE 75
0.0029
VAL 76
0.0043
HIS 77
0.0075
GLY 78
0.0093
GLY 79
0.0133
ALA 80
0.0135
TYR 81
0.0135
VAL 82
0.0172
HIS 83
0.0172
GLY 84
0.0138
SER 85
0.0130
LYS 86
0.0113
THR 87
0.0130
HIS 88
0.0139
PRO 89
0.0147
PRO 90
0.0145
PRO 91
0.0145
GLY 92
0.0143
ASP 93
0.0147
LEU 94
0.0131
ILE 95
0.0118
TYR 96
0.0102
LYS 97
0.0105
ASN 98
0.0108
VAL 99
0.0081
GLY 100
0.0071
ALA 101
0.0096
PHE 102
0.0104
TYR 103
0.0078
ALA 104
0.0073
SER 105
0.0117
GLN 106
0.0123
GLY 107
0.0100
PHE 108
0.0073
VAL 109
0.0031
THR 110
0.0026
VAL 111
0.0035
ILE 112
0.0061
PRO 113
0.0078
ASP 114
0.0106
TYR 115
0.0113
ARG 116
0.0144
LYS 117
0.0165
LEU 118
0.0175
PRO 119
0.0180
GLY 120
0.0204
MET 121
0.0171
LYS 122
0.0162
TRP 123
0.0150
PRO 124
0.0142
ASP 125
0.0144
ALA 126
0.0117
PRO 127
0.0093
SER 128
0.0136
ASP 129
0.0117
ILE 130
0.0078
ALA 131
0.0102
SER 132
0.0123
ALA 133
0.0090
LEU 134
0.0080
THR 135
0.0132
PHE 136
0.0123
LEU 137
0.0086
VAL 138
0.0125
ALA 139
0.0156
HIS 140
0.0131
SER 141
0.0104
SER 142
0.0111
ASP 143
0.0112
VAL 144
0.0075
ASN 145
0.0056
ALA 146
0.0077
SER 147
0.0057
ALA 148
0.0031
PRO 149
0.0038
THR 150
0.0038
ALA 151
0.0046
ALA 152
0.0056
ASP 153
0.0101
VAL 154
0.0111
GLN 155
0.0152
ASN 156
0.0139
ILE 157
0.0105
PHE 158
0.0094
LEU 159
0.0058
VAL 160
0.0039
GLY 161
0.0017
HIS 162
0.0051
SER 163
0.0061
ALA 164
0.0060
GLY 165
0.0042
GLY 166
0.0011
ALA 167
0.0028
ILE 168
0.0057
ALA 169
0.0041
SER 170
0.0068
ASP 171
0.0096
VAL 172
0.0114
LEU 173
0.0137
LEU 174
0.0160
ALA 175
0.0182
PRO 176
0.0236
GLY 177
0.0231
LEU 178
0.0184
LEU 179
0.0177
PRO 180
0.0218
ALA 181
0.0238
ASN 182
0.0226
VAL 183
0.0176
ARG 184
0.0186
ARG 185
0.0209
SER 186
0.0171
VAL 187
0.0148
ARG 188
0.0165
GLY 189
0.0140
LEU 190
0.0105
ILE 191
0.0088
VAL 192
0.0051
PHE 193
0.0060
GLY 194
0.0063
GLY 195
0.0030
MET 196
0.0032
MET 197
0.0017
HIS 198
0.0026
TYR 199
0.0057
ARG 200
0.0034
GLY 201
0.0057
LEU 202
0.0074
GLU 203
0.0121
TYR 204
0.0119
PRO 205
0.0168
ILE 206
0.0177
PRO 207
0.0210
PRO 208
0.0211
PHE 209
0.0215
VAL 210
0.0181
TRP 211
0.0157
PRO 212
0.0200
GLY 213
0.0208
TYR 214
0.0166
TYR 215
0.0164
GLY 216
0.0218
THR 217
0.0220
ASP 218
0.0176
GLU 219
0.0192
ASP 220
0.0188
VAL 221
0.0135
ARG 222
0.0125
ALA 223
0.0162
HIS 224
0.0140
GLU 225
0.0092
PRO 226
0.0080
LEU 227
0.0088
GLY 228
0.0129
LEU 229
0.0156
LEU 230
0.0160
GLU 231
0.0187
SER 232
0.0228
ALA 233
0.0241
SER 234
0.0313
ASP 235
0.0339
GLU 236
0.0346
ILE 237
0.0272
VAL 238
0.0262
ARG 239
0.0312
GLY 240
0.0253
LEU 241
0.0207
PRO 242
0.0195
ASP 243
0.0189
VAL 244
0.0152
LEU 245
0.0144
MET 246
0.0110
VAL 247
0.0112
LEU 248
0.0118
SER 249
0.0124
GLU 250
0.0159
HIS 251
0.0156
ASP 252
0.0128
VAL 253
0.0125
ALA 254
0.0129
ALA 255
0.0088
MET 256
0.0077
ARG 257
0.0104
ALA 258
0.0087
ALA 259
0.0044
VAL 260
0.0075
THR 261
0.0118
ASP 262
0.0097
PHE 263
0.0096
ARG 264
0.0146
SER 265
0.0174
ALA 266
0.0167
LEU 267
0.0186
ALA 268
0.0233
GLU 269
0.0253
ARG 270
0.0253
THR 271
0.0274
GLY 272
0.0309
LYS 273
0.0288
ASP 274
0.0269
VAL 275
0.0215
PRO 276
0.0191
LEU 277
0.0169
LEU 278
0.0173
VAL 279
0.0157
ALA 280
0.0153
GLN 281
0.0188
GLY 282
0.0184
HIS 283
0.0145
ASN 284
0.0128
HIS 285
0.0103
ILE 286
0.0107
SER 287
0.0117
PRO 288
0.0105
HIS 289
0.0090
TYR 290
0.0116
ALA 291
0.0130
LEU 292
0.0112
SER 293
0.0124
SER 294
0.0141
GLY 295
0.0153
GLU 296
0.0169
GLY 297
0.0180
GLU 298
0.0153
GLU 299
0.0172
TRP 300
0.0150
GLY 301
0.0128
HIS 302
0.0163
ASP 303
0.0172
VAL 304
0.0136
ILE 305
0.0147
ARG 306
0.0190
TRP 307
0.0182
MET 308
0.0156
ARG 309
0.0189
ALA 310
0.0226
LYS 311
0.0207
LEU 312
0.0203
ALA 313
0.0252
SER 314
0.0275
GLY 315
0.0258
LEU 18
0.0150
ALA 19
0.0162
GLN 20
0.0117
VAL 21
0.0106
THR 22
0.0140
PHE 23
0.0132
ALA 24
0.0111
ASN 25
0.0130
GLU 26
0.0150
ALA 27
0.0168
ILE 28
0.0138
TYR 29
0.0138
PRO 30
0.0174
LEU 31
0.0164
LEU 32
0.0143
GLU 33
0.0155
LYS 34
0.0168
ARG 35
0.0138
ARG 36
0.0143
ALA 37
0.0145
GLU 38
0.0121
ILE 39
0.0119
GLU 40
0.0127
ASN 41
0.0125
VAL 42
0.0111
THR 43
0.0095
ARG 44
0.0095
LYS 45
0.0095
THR 46
0.0111
PHE 47
0.0113
ARG 48
0.0119
TYR 49
0.0111
GLY 50
0.0125
ALA 51
0.0114
LEU 52
0.0110
PRO 53
0.0139
GLY 54
0.0127
SER 55
0.0115
GLU 56
0.0111
MET 57
0.0091
ASP 58
0.0086
VAL 59
0.0061
TYR 60
0.0057
TYR 61
0.0047
PRO 62
0.0075
SER 63
0.0103
SER 64
0.0106
THR 65
0.0126
PRO 66
0.0166
SER 67
0.0149
GLY 68
0.0098
LYS 69
0.0095
ALA 70
0.0092
PRO 71
0.0098
VAL 72
0.0060
LEU 73
0.0045
ALA 74
0.0019
PHE 75
0.0029
VAL 76
0.0043
HIS 77
0.0075
GLY 78
0.0092
GLY 79
0.0131
ALA 80
0.0133
TYR 81
0.0133
VAL 82
0.0170
HIS 83
0.0170
GLY 84
0.0138
SER 85
0.0129
LYS 86
0.0113
THR 87
0.0130
HIS 88
0.0139
PRO 89
0.0147
PRO 90
0.0145
PRO 91
0.0145
GLY 92
0.0143
ASP 93
0.0146
LEU 94
0.0130
ILE 95
0.0118
TYR 96
0.0102
LYS 97
0.0105
ASN 98
0.0108
VAL 99
0.0081
GLY 100
0.0072
ALA 101
0.0097
PHE 102
0.0105
TYR 103
0.0079
ALA 104
0.0075
SER 105
0.0120
GLN 106
0.0125
GLY 107
0.0103
PHE 108
0.0075
VAL 109
0.0033
THR 110
0.0027
VAL 111
0.0035
ILE 112
0.0060
PRO 113
0.0078
ASP 114
0.0105
TYR 115
0.0112
ARG 116
0.0143
LYS 117
0.0163
LEU 118
0.0173
PRO 119
0.0178
GLY 120
0.0201
MET 121
0.0169
LYS 122
0.0160
TRP 123
0.0149
PRO 124
0.0141
ASP 125
0.0142
ALA 126
0.0116
PRO 127
0.0093
SER 128
0.0135
ASP 129
0.0117
ILE 130
0.0077
ALA 131
0.0101
SER 132
0.0123
ALA 133
0.0090
LEU 134
0.0080
THR 135
0.0131
PHE 136
0.0122
LEU 137
0.0084
VAL 138
0.0123
ALA 139
0.0154
HIS 140
0.0128
SER 141
0.0101
SER 142
0.0107
ASP 143
0.0108
VAL 144
0.0072
ASN 145
0.0052
ALA 146
0.0072
SER 147
0.0054
ALA 148
0.0029
PRO 149
0.0042
THR 150
0.0041
ALA 151
0.0045
ALA 152
0.0055
ASP 153
0.0101
VAL 154
0.0109
GLN 155
0.0151
ASN 156
0.0139
ILE 157
0.0104
PHE 158
0.0094
LEU 159
0.0057
VAL 160
0.0038
GLY 161
0.0017
HIS 162
0.0050
SER 163
0.0060
ALA 164
0.0059
GLY 165
0.0042
GLY 166
0.0010
ALA 167
0.0030
ILE 168
0.0057
ALA 169
0.0041
SER 170
0.0068
ASP 171
0.0097
VAL 172
0.0114
LEU 173
0.0137
LEU 174
0.0160
ALA 175
0.0182
PRO 176
0.0235
GLY 177
0.0230
LEU 178
0.0184
LEU 179
0.0175
PRO 180
0.0217
ALA 181
0.0237
ASN 182
0.0224
VAL 183
0.0175
ARG 184
0.0185
ARG 185
0.0208
SER 186
0.0169
VAL 187
0.0147
ARG 188
0.0165
GLY 189
0.0140
LEU 190
0.0104
ILE 191
0.0088
VAL 192
0.0050
PHE 193
0.0058
GLY 194
0.0060
GLY 195
0.0028
MET 196
0.0031
MET 197
0.0019
HIS 198
0.0029
TYR 199
0.0057
ARG 200
0.0037
GLY 201
0.0055
LEU 202
0.0071
GLU 203
0.0118
TYR 204
0.0117
PRO 205
0.0166
ILE 206
0.0176
PRO 207
0.0208
PRO 208
0.0209
PHE 209
0.0213
VAL 210
0.0179
TRP 211
0.0156
PRO 212
0.0199
GLY 213
0.0206
TYR 214
0.0165
TYR 215
0.0163
GLY 216
0.0217
THR 217
0.0219
ASP 218
0.0177
GLU 219
0.0194
ASP 220
0.0189
VAL 221
0.0136
ARG 222
0.0128
ALA 223
0.0164
HIS 224
0.0142
GLU 225
0.0094
PRO 226
0.0082
LEU 227
0.0090
GLY 228
0.0131
LEU 229
0.0157
LEU 230
0.0161
GLU 231
0.0189
SER 232
0.0229
ALA 233
0.0242
SER 234
0.0312
ASP 235
0.0338
GLU 236
0.0344
ILE 237
0.0270
VAL 238
0.0261
ARG 239
0.0310
GLY 240
0.0252
LEU 241
0.0207
PRO 242
0.0195
ASP 243
0.0188
VAL 244
0.0152
LEU 245
0.0143
MET 246
0.0109
VAL 247
0.0110
LEU 248
0.0116
SER 249
0.0121
GLU 250
0.0156
HIS 251
0.0153
ASP 252
0.0125
VAL 253
0.0121
ALA 254
0.0125
ALA 255
0.0084
MET 256
0.0073
ARG 257
0.0100
ALA 258
0.0082
ALA 259
0.0041
VAL 260
0.0072
THR 261
0.0115
ASP 262
0.0095
PHE 263
0.0095
ARG 264
0.0144
SER 265
0.0172
ALA 266
0.0166
LEU 267
0.0185
ALA 268
0.0231
GLU 269
0.0252
ARG 270
0.0252
THR 271
0.0273
GLY 272
0.0307
LYS 273
0.0286
ASP 274
0.0267
VAL 275
0.0213
PRO 276
0.0189
LEU 277
0.0167
LEU 278
0.0171
VAL 279
0.0154
ALA 280
0.0151
GLN 281
0.0186
GLY 282
0.0181
HIS 283
0.0143
ASN 284
0.0126
HIS 285
0.0100
ILE 286
0.0105
SER 287
0.0117
PRO 288
0.0104
HIS 289
0.0089
TYR 290
0.0116
ALA 291
0.0130
LEU 292
0.0112
SER 293
0.0124
SER 294
0.0141
GLY 295
0.0154
GLU 296
0.0169
GLY 297
0.0179
GLU 298
0.0153
GLU 299
0.0171
TRP 300
0.0149
GLY 301
0.0128
HIS 302
0.0163
ASP 303
0.0171
VAL 304
0.0136
ILE 305
0.0147
ARG 306
0.0190
TRP 307
0.0182
MET 308
0.0156
ARG 309
0.0190
ALA 310
0.0226
LYS 311
0.0207
LEU 312
0.0203
ALA 313
0.0252
SER 314
0.0275
GLY 315
0.0258
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.