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 = 0.0571
LEU 18
0.0571
ALA 19
0.0392
GLN 20
0.0106
VAL 21
0.0233
THR 22
0.0172
PHE 23
0.0059
ALA 24
0.0079
ASN 25
0.0075
GLU 26
0.0070
ALA 27
0.0042
ILE 28
0.0046
TYR 29
0.0044
PRO 30
0.0093
LEU 31
0.0108
LEU 32
0.0101
GLU 33
0.0122
LYS 34
0.0186
ARG 35
0.0189
ARG 36
0.0116
ALA 37
0.0122
GLU 38
0.0199
ILE 39
0.0145
GLU 40
0.0138
ASN 41
0.0195
VAL 42
0.0022
THR 43
0.0026
ARG 44
0.0026
LYS 45
0.0034
THR 46
0.0024
PHE 47
0.0020
ARG 48
0.0012
TYR 49
0.0029
GLY 50
0.0038
ALA 51
0.0077
LEU 52
0.0079
PRO 53
0.0121
GLY 54
0.0058
SER 55
0.0031
GLU 56
0.0026
MET 57
0.0022
ASP 58
0.0022
VAL 59
0.0027
TYR 60
0.0036
TYR 61
0.0050
PRO 62
0.0062
SER 63
0.0121
SER 64
0.0108
THR 65
0.0062
PRO 66
0.0340
SER 67
0.0304
GLY 68
0.0288
LYS 69
0.0143
ALA 70
0.0068
PRO 71
0.0075
VAL 72
0.0072
LEU 73
0.0058
ALA 74
0.0055
PHE 75
0.0046
VAL 76
0.0062
HIS 77
0.0066
GLY 78
0.0093
GLY 79
0.0085
ALA 80
0.0080
SER 81
0.0061
VAL 82
0.0051
HIS 83
0.0062
GLY 84
0.0076
SER 85
0.0055
LYS 86
0.0027
THR 87
0.0026
HIS 88
0.0024
PRO 89
0.0034
PRO 90
0.0049
PRO 91
0.0083
GLY 92
0.0053
ASP 93
0.0019
LEU 94
0.0032
ILE 95
0.0028
TYR 96
0.0031
LYS 97
0.0027
ASN 98
0.0030
VAL 99
0.0013
GLY 100
0.0025
ALA 101
0.0023
PHE 102
0.0050
TYR 103
0.0041
ALA 104
0.0052
SER 105
0.0092
GLN 106
0.0075
GLY 107
0.0065
PHE 108
0.0051
VAL 109
0.0057
THR 110
0.0054
VAL 111
0.0025
ILE 112
0.0022
PRO 113
0.0032
ASP 114
0.0052
TYR 115
0.0074
ARG 116
0.0099
LYS 117
0.0050
LEU 118
0.0040
PRO 119
0.0036
GLY 120
0.0104
MET 121
0.0114
LYS 122
0.0126
TRP 123
0.0119
PRO 124
0.0131
ASP 125
0.0144
ALA 126
0.0116
PRO 127
0.0116
SER 128
0.0109
ASP 129
0.0083
ILE 130
0.0090
ALA 131
0.0098
SER 132
0.0076
ALA 133
0.0075
LEU 134
0.0106
THR 135
0.0130
PHE 136
0.0110
LEU 137
0.0109
VAL 138
0.0152
ALA 139
0.0146
HIS 140
0.0128
SER 141
0.0132
SER 142
0.0111
ASP 143
0.0095
VAL 144
0.0080
ASN 145
0.0089
ALA 146
0.0107
SER 147
0.0179
ALA 148
0.0131
PRO 149
0.0140
THR 150
0.0114
ALA 151
0.0119
ALA 152
0.0092
ASP 153
0.0054
VAL 154
0.0098
GLN 155
0.0104
ASN 156
0.0067
ILE 157
0.0092
PHE 158
0.0101
LEU 159
0.0038
VAL 160
0.0044
GLY 161
0.0069
HIS 162
0.0095
SER 163
0.0106
ALA 164
0.0116
GLY 165
0.0101
GLY 166
0.0106
ALA 167
0.0102
ILE 168
0.0084
ALA 169
0.0099
SER 170
0.0092
ASP 171
0.0105
VAL 172
0.0075
LEU 173
0.0114
LEU 174
0.0086
ALA 175
0.0111
PRO 176
0.0127
GLY 177
0.0148
LEU 178
0.0120
LEU 179
0.0143
PRO 180
0.0245
ALA 181
0.0317
ASN 182
0.0284
VAL 183
0.0181
ARG 184
0.0222
ARG 185
0.0278
SER 186
0.0133
VAL 187
0.0131
ARG 188
0.0084
GLY 189
0.0051
LEU 190
0.0040
ILE 191
0.0042
VAL 192
0.0102
PHE 193
0.0105
GLY 194
0.0133
GLY 195
0.0145
MET 196
0.0133
MET 197
0.0127
HIS 198
0.0107
TYR 199
0.0095
ARG 200
0.0100
GLY 201
0.0228
LEU 202
0.0198
GLU 203
0.0261
TYR 204
0.0156
PRO 205
0.0171
ILE 206
0.0140
PRO 207
0.0113
PRO 208
0.0145
PHE 209
0.0103
VAL 210
0.0047
LEU 211
0.0059
PRO 212
0.0125
GLY 213
0.0110
TYR 214
0.0089
TYR 215
0.0067
GLY 216
0.0123
THR 217
0.0079
ASP 218
0.0150
GLU 219
0.0168
ASP 220
0.0093
VAL 221
0.0041
ARG 222
0.0078
ALA 223
0.0091
HIS 224
0.0086
GLU 225
0.0066
PRO 226
0.0073
LEU 227
0.0075
GLY 228
0.0041
LEU 229
0.0031
LEU 230
0.0025
GLU 231
0.0087
SER 232
0.0085
ALA 233
0.0054
SER 234
0.0106
ASP 235
0.0051
GLU 236
0.0178
ILE 237
0.0179
VAL 238
0.0137
ARG 239
0.0123
GLY 240
0.0127
LEU 241
0.0123
PRO 242
0.0100
ASP 243
0.0078
VAL 244
0.0054
LEU 245
0.0054
MET 246
0.0115
VAL 247
0.0116
LEU 248
0.0146
SER 249
0.0155
GLU 250
0.0198
HIS 251
0.0231
ASP 252
0.0169
VAL 253
0.0147
ALA 254
0.0193
ALA 255
0.0196
MET 256
0.0185
ARG 257
0.0209
ALA 258
0.0189
ALA 259
0.0186
VAL 260
0.0191
THR 261
0.0141
ASP 262
0.0134
PHE 263
0.0136
ARG 264
0.0118
SER 265
0.0063
ALA 266
0.0050
LEU 267
0.0105
ALA 268
0.0104
GLU 269
0.0138
ARG 270
0.0122
THR 271
0.0185
GLY 272
0.0213
LYS 273
0.0145
ASP 274
0.0122
VAL 275
0.0134
PRO 276
0.0075
LEU 277
0.0074
LEU 278
0.0063
VAL 279
0.0150
ALA 280
0.0116
GLN 281
0.0179
GLY 282
0.0172
HIS 283
0.0141
ASN 284
0.0150
HIS 285
0.0137
ILE 286
0.0123
SER 287
0.0110
PRO 288
0.0080
HIS 289
0.0082
TYR 290
0.0082
ALA 291
0.0076
LEU 292
0.0076
SER 293
0.0079
SER 294
0.0099
GLY 295
0.0144
GLU 296
0.0107
GLY 297
0.0126
GLU 298
0.0106
GLU 299
0.0128
TRP 300
0.0095
GLY 301
0.0053
HIS 302
0.0087
ASP 303
0.0066
VAL 304
0.0057
ILE 305
0.0082
ARG 306
0.0091
TRP 307
0.0080
MET 308
0.0094
ARG 309
0.0108
ALA 310
0.0127
LYS 311
0.0089
LEU 312
0.0100
ALA 313
0.0270
SER 314
0.0334
GLY 315
0.0309
LEU 18
0.0318
ALA 19
0.0108
GLN 20
0.0083
VAL 21
0.0226
THR 22
0.0230
PHE 23
0.0211
ALA 24
0.0211
ASN 25
0.0194
GLU 26
0.0190
ALA 27
0.0187
ILE 28
0.0148
TYR 29
0.0083
PRO 30
0.0081
LEU 31
0.0146
LEU 32
0.0056
GLU 33
0.0129
LYS 34
0.0228
ARG 35
0.0128
ARG 36
0.0077
ALA 37
0.0090
GLU 38
0.0116
ILE 39
0.0134
GLU 40
0.0153
ASN 41
0.0166
VAL 42
0.0070
THR 43
0.0053
ARG 44
0.0072
LYS 45
0.0077
THR 46
0.0069
PHE 47
0.0077
ARG 48
0.0145
TYR 49
0.0169
GLY 50
0.0233
ALA 51
0.0344
LEU 52
0.0251
PRO 53
0.0174
GLY 54
0.0119
SER 55
0.0150
GLU 56
0.0104
MET 57
0.0095
ASP 58
0.0090
VAL 59
0.0096
TYR 60
0.0072
TYR 61
0.0061
PRO 62
0.0089
SER 63
0.0241
SER 64
0.0234
THR 65
0.0211
PRO 66
0.0304
SER 67
0.0226
GLY 68
0.0080
LYS 69
0.0110
ALA 70
0.0094
PRO 71
0.0099
VAL 72
0.0087
LEU 73
0.0088
ALA 74
0.0079
PHE 75
0.0098
VAL 76
0.0119
HIS 77
0.0111
GLY 78
0.0118
GLY 79
0.0116
ALA 80
0.0090
SER 81
0.0066
VAL 82
0.0063
HIS 83
0.0066
GLY 84
0.0136
SER 85
0.0109
LYS 86
0.0101
THR 87
0.0116
HIS 88
0.0142
PRO 89
0.0163
PRO 90
0.0137
PRO 91
0.0135
GLY 92
0.0134
ASP 93
0.0169
LEU 94
0.0123
ILE 95
0.0153
TYR 96
0.0133
LYS 97
0.0129
ASN 98
0.0113
VAL 99
0.0128
GLY 100
0.0110
ALA 101
0.0095
PHE 102
0.0116
TYR 103
0.0114
ALA 104
0.0097
SER 105
0.0101
GLN 106
0.0101
GLY 107
0.0095
PHE 108
0.0086
VAL 109
0.0078
THR 110
0.0079
VAL 111
0.0102
ILE 112
0.0106
PRO 113
0.0113
ASP 114
0.0108
TYR 115
0.0107
ARG 116
0.0089
LYS 117
0.0065
LEU 118
0.0064
PRO 119
0.0102
GLY 120
0.0054
MET 121
0.0038
LYS 122
0.0063
TRP 123
0.0094
PRO 124
0.0113
ASP 125
0.0107
ALA 126
0.0119
PRO 127
0.0136
SER 128
0.0141
ASP 129
0.0146
ILE 130
0.0162
ALA 131
0.0181
SER 132
0.0165
ALA 133
0.0174
LEU 134
0.0170
THR 135
0.0196
PHE 136
0.0185
LEU 137
0.0184
VAL 138
0.0209
ALA 139
0.0210
HIS 140
0.0214
SER 141
0.0217
SER 142
0.0228
ASP 143
0.0189
VAL 144
0.0146
ASN 145
0.0169
ALA 146
0.0167
SER 147
0.0169
ALA 148
0.0155
PRO 149
0.0172
THR 150
0.0142
ALA 151
0.0131
ALA 152
0.0128
ASP 153
0.0149
VAL 154
0.0124
GLN 155
0.0125
ASN 156
0.0062
ILE 157
0.0054
PHE 158
0.0065
LEU 159
0.0074
VAL 160
0.0076
GLY 161
0.0071
HIS 162
0.0099
SER 163
0.0102
ALA 164
0.0117
GLY 165
0.0114
GLY 166
0.0110
ALA 167
0.0094
ILE 168
0.0094
ALA 169
0.0098
SER 170
0.0066
ASP 171
0.0072
VAL 172
0.0090
LEU 173
0.0047
LEU 174
0.0090
ALA 175
0.0119
PRO 176
0.0167
GLY 177
0.0154
LEU 178
0.0149
LEU 179
0.0150
PRO 180
0.0173
ALA 181
0.0160
ASN 182
0.0173
VAL 183
0.0146
ARG 184
0.0115
ARG 185
0.0134
SER 186
0.0050
VAL 187
0.0045
ARG 188
0.0052
GLY 189
0.0047
LEU 190
0.0050
ILE 191
0.0054
VAL 192
0.0084
PHE 193
0.0066
GLY 194
0.0068
GLY 195
0.0131
MET 196
0.0129
MET 197
0.0124
HIS 198
0.0132
TYR 199
0.0084
ARG 200
0.0061
GLY 201
0.0493
LEU 202
0.0289
GLU 203
0.0343
TYR 204
0.0144
PRO 205
0.0124
ILE 206
0.0087
PRO 207
0.0055
PRO 208
0.0067
PHE 209
0.0040
VAL 210
0.0054
LEU 211
0.0055
PRO 212
0.0024
GLY 213
0.0041
TYR 214
0.0067
TYR 215
0.0078
GLY 216
0.0054
THR 217
0.0065
ASP 218
0.0041
GLU 219
0.0124
ASP 220
0.0111
VAL 221
0.0086
ARG 222
0.0091
ALA 223
0.0119
HIS 224
0.0128
GLU 225
0.0123
PRO 226
0.0105
LEU 227
0.0063
GLY 228
0.0117
LEU 229
0.0145
LEU 230
0.0141
GLU 231
0.0208
SER 232
0.0280
ALA 233
0.0240
SER 234
0.0194
ASP 235
0.0139
GLU 236
0.0378
ILE 237
0.0290
VAL 238
0.0146
ARG 239
0.0136
GLY 240
0.0154
LEU 241
0.0113
PRO 242
0.0066
ASP 243
0.0060
VAL 244
0.0061
LEU 245
0.0059
MET 246
0.0057
VAL 247
0.0042
LEU 248
0.0013
SER 249
0.0056
GLU 250
0.0232
HIS 251
0.0225
ASP 252
0.0101
VAL 253
0.0153
ALA 254
0.0176
ALA 255
0.0215
MET 256
0.0158
ARG 257
0.0138
ALA 258
0.0133
ALA 259
0.0141
VAL 260
0.0125
THR 261
0.0049
ASP 262
0.0032
PHE 263
0.0044
ARG 264
0.0046
SER 265
0.0125
ALA 266
0.0119
LEU 267
0.0144
ALA 268
0.0208
GLU 269
0.0300
ARG 270
0.0215
THR 271
0.0268
GLY 272
0.0331
LYS 273
0.0268
ASP 274
0.0212
VAL 275
0.0139
PRO 276
0.0076
LEU 277
0.0059
LEU 278
0.0091
VAL 279
0.0142
ALA 280
0.0199
GLN 281
0.0326
GLY 282
0.0286
HIS 283
0.0159
ASN 284
0.0045
HIS 285
0.0047
ILE 286
0.0106
SER 287
0.0139
PRO 288
0.0134
HIS 289
0.0149
TYR 290
0.0163
ALA 291
0.0174
LEU 292
0.0179
SER 293
0.0158
SER 294
0.0154
GLY 295
0.0229
GLU 296
0.0261
GLY 297
0.0217
GLU 298
0.0224
GLU 299
0.0228
TRP 300
0.0191
GLY 301
0.0199
HIS 302
0.0207
ASP 303
0.0138
VAL 304
0.0140
ILE 305
0.0155
ARG 306
0.0115
TRP 307
0.0097
MET 308
0.0118
ARG 309
0.0115
ALA 310
0.0112
LYS 311
0.0117
LEU 312
0.0090
ALA 313
0.0202
SER 314
0.0262
GLY 315
0.0122
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.