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 = 0.0373
LEU 18
0.0076
ALA 19
0.0084
GLN 20
0.0091
VAL 21
0.0075
THR 22
0.0064
PHE 23
0.0083
ALA 24
0.0066
ASN 25
0.0034
GLU 26
0.0088
ALA 27
0.0100
ILE 28
0.0057
TYR 29
0.0046
PRO 30
0.0093
LEU 31
0.0065
LEU 32
0.0071
GLU 33
0.0108
LYS 34
0.0132
ARG 35
0.0141
ARG 36
0.0141
ALA 37
0.0188
GLU 38
0.0194
ILE 39
0.0137
GLU 40
0.0132
ASN 41
0.0176
VAL 42
0.0171
THR 43
0.0139
ARG 44
0.0128
LYS 45
0.0097
THR 46
0.0098
PHE 47
0.0113
ARG 48
0.0142
TYR 49
0.0186
GLY 50
0.0207
ALA 51
0.0312
LEU 52
0.0304
PRO 53
0.0274
GLY 54
0.0142
SER 55
0.0164
GLU 56
0.0123
MET 57
0.0125
ASP 58
0.0104
VAL 59
0.0101
TYR 60
0.0145
TYR 61
0.0142
PRO 62
0.0164
SER 63
0.0219
SER 64
0.0180
THR 65
0.0145
PRO 66
0.0169
SER 67
0.0228
GLY 68
0.0226
LYS 69
0.0136
ALA 70
0.0099
PRO 71
0.0074
VAL 72
0.0088
LEU 73
0.0104
ALA 74
0.0102
PHE 75
0.0057
VAL 76
0.0070
HIS 77
0.0075
GLY 78
0.0038
GLY 79
0.0036
ALA 80
0.0037
SER 81
0.0078
VAL 82
0.0057
HIS 83
0.0064
GLY 84
0.0067
SER 85
0.0073
LYS 86
0.0082
THR 87
0.0068
HIS 88
0.0038
PRO 89
0.0036
PRO 90
0.0090
PRO 91
0.0124
GLY 92
0.0061
ASP 93
0.0060
LEU 94
0.0074
ILE 95
0.0073
TYR 96
0.0103
LYS 97
0.0101
ASN 98
0.0109
VAL 99
0.0152
GLY 100
0.0163
ALA 101
0.0158
PHE 102
0.0171
TYR 103
0.0171
ALA 104
0.0176
SER 105
0.0180
GLN 106
0.0170
GLY 107
0.0158
PHE 108
0.0137
VAL 109
0.0126
THR 110
0.0136
VAL 111
0.0100
ILE 112
0.0107
PRO 113
0.0113
ASP 114
0.0103
TYR 115
0.0113
ARG 116
0.0112
LYS 117
0.0090
LEU 118
0.0072
PRO 119
0.0071
GLY 120
0.0083
MET 121
0.0096
LYS 122
0.0106
TRP 123
0.0146
PRO 124
0.0150
ASP 125
0.0142
ALA 126
0.0149
PRO 127
0.0156
SER 128
0.0135
ASP 129
0.0150
ILE 130
0.0142
ALA 131
0.0150
SER 132
0.0154
ALA 133
0.0139
LEU 134
0.0128
THR 135
0.0137
PHE 136
0.0114
LEU 137
0.0095
VAL 138
0.0095
ALA 139
0.0117
HIS 140
0.0090
SER 141
0.0109
SER 142
0.0133
ASP 143
0.0112
VAL 144
0.0105
ASN 145
0.0116
ALA 146
0.0145
SER 147
0.0221
ALA 148
0.0152
PRO 149
0.0160
THR 150
0.0154
ALA 151
0.0135
ALA 152
0.0114
ASP 153
0.0053
VAL 154
0.0028
GLN 155
0.0021
ASN 156
0.0057
ILE 157
0.0059
PHE 158
0.0079
LEU 159
0.0040
VAL 160
0.0040
GLY 161
0.0033
HIS 162
0.0022
SER 163
0.0007
ALA 164
0.0023
GLY 165
0.0037
GLY 166
0.0061
ALA 167
0.0073
ILE 168
0.0102
ALA 169
0.0097
SER 170
0.0097
ASP 171
0.0138
VAL 172
0.0140
LEU 173
0.0119
LEU 174
0.0112
ALA 175
0.0128
PRO 176
0.0089
GLY 177
0.0141
LEU 178
0.0153
LEU 179
0.0146
PRO 180
0.0191
ALA 181
0.0185
ASN 182
0.0173
VAL 183
0.0116
ARG 184
0.0115
ARG 185
0.0108
SER 186
0.0115
VAL 187
0.0093
ARG 188
0.0084
GLY 189
0.0079
LEU 190
0.0071
ILE 191
0.0069
VAL 192
0.0044
PHE 193
0.0039
GLY 194
0.0026
GLY 195
0.0115
MET 196
0.0114
MET 197
0.0130
HIS 198
0.0159
TYR 199
0.0161
ARG 200
0.0166
GLY 201
0.0238
LEU 202
0.0230
GLU 203
0.0298
TYR 204
0.0119
PRO 205
0.0106
ILE 206
0.0106
PRO 207
0.0064
PRO 208
0.0059
PHE 209
0.0067
VAL 210
0.0112
LEU 211
0.0146
PRO 212
0.0138
GLY 213
0.0123
TYR 214
0.0142
TYR 215
0.0165
GLY 216
0.0187
THR 217
0.0223
ASP 218
0.0249
GLU 219
0.0311
ASP 220
0.0278
VAL 221
0.0225
ARG 222
0.0232
ALA 223
0.0247
HIS 224
0.0240
GLU 225
0.0197
PRO 226
0.0185
LEU 227
0.0170
GLY 228
0.0183
LEU 229
0.0145
LEU 230
0.0111
GLU 231
0.0110
SER 232
0.0141
ALA 233
0.0077
SER 234
0.0261
ASP 235
0.0362
GLU 236
0.0373
ILE 237
0.0184
VAL 238
0.0149
ARG 239
0.0357
GLY 240
0.0182
LEU 241
0.0154
PRO 242
0.0174
ASP 243
0.0074
VAL 244
0.0075
LEU 245
0.0081
MET 246
0.0077
VAL 247
0.0067
LEU 248
0.0068
SER 249
0.0083
GLU 250
0.0085
HIS 251
0.0078
ASP 252
0.0094
VAL 253
0.0128
ALA 254
0.0167
ALA 255
0.0144
MET 256
0.0137
ARG 257
0.0141
ALA 258
0.0155
ALA 259
0.0137
VAL 260
0.0132
THR 261
0.0145
ASP 262
0.0132
PHE 263
0.0133
ARG 264
0.0138
SER 265
0.0110
ALA 266
0.0086
LEU 267
0.0100
ALA 268
0.0110
GLU 269
0.0090
ARG 270
0.0092
THR 271
0.0128
GLY 272
0.0144
LYS 273
0.0118
ASP 274
0.0153
VAL 275
0.0146
PRO 276
0.0083
LEU 277
0.0095
LEU 278
0.0083
VAL 279
0.0091
ALA 280
0.0090
GLN 281
0.0086
GLY 282
0.0084
HIS 283
0.0090
ASN 284
0.0101
HIS 285
0.0067
ILE 286
0.0082
SER 287
0.0092
PRO 288
0.0089
HIS 289
0.0091
TYR 290
0.0078
ALA 291
0.0095
LEU 292
0.0117
SER 293
0.0109
SER 294
0.0077
GLY 295
0.0086
GLU 296
0.0098
GLY 297
0.0111
GLU 298
0.0121
GLU 299
0.0135
TRP 300
0.0132
GLY 301
0.0128
HIS 302
0.0131
ASP 303
0.0143
VAL 304
0.0147
ILE 305
0.0147
ARG 306
0.0164
TRP 307
0.0130
MET 308
0.0115
ARG 309
0.0171
ALA 310
0.0204
LYS 311
0.0151
LEU 312
0.0183
ALA 313
0.0322
SER 314
0.0348
GLY 315
0.0341
LEU 18
0.0038
ALA 19
0.0065
GLN 20
0.0073
VAL 21
0.0055
THR 22
0.0058
PHE 23
0.0080
ALA 24
0.0065
ASN 25
0.0048
GLU 26
0.0097
ALA 27
0.0099
ILE 28
0.0065
TYR 29
0.0049
PRO 30
0.0079
LEU 31
0.0058
LEU 32
0.0071
GLU 33
0.0104
LYS 34
0.0131
ARG 35
0.0148
ARG 36
0.0147
ALA 37
0.0199
GLU 38
0.0211
ILE 39
0.0140
GLU 40
0.0127
ASN 41
0.0180
VAL 42
0.0173
THR 43
0.0142
ARG 44
0.0134
LYS 45
0.0091
THR 46
0.0103
PHE 47
0.0124
ARG 48
0.0157
TYR 49
0.0203
GLY 50
0.0227
ALA 51
0.0351
LEU 52
0.0336
PRO 53
0.0302
GLY 54
0.0161
SER 55
0.0179
GLU 56
0.0135
MET 57
0.0136
ASP 58
0.0110
VAL 59
0.0106
TYR 60
0.0150
TYR 61
0.0146
PRO 62
0.0164
SER 63
0.0233
SER 64
0.0199
THR 65
0.0154
PRO 66
0.0217
SER 67
0.0215
GLY 68
0.0228
LYS 69
0.0123
ALA 70
0.0101
PRO 71
0.0075
VAL 72
0.0096
LEU 73
0.0109
ALA 74
0.0105
PHE 75
0.0055
VAL 76
0.0069
HIS 77
0.0071
GLY 78
0.0043
GLY 79
0.0046
ALA 80
0.0047
SER 81
0.0086
VAL 82
0.0063
HIS 83
0.0072
GLY 84
0.0071
SER 85
0.0078
LYS 86
0.0084
THR 87
0.0065
HIS 88
0.0046
PRO 89
0.0049
PRO 90
0.0085
PRO 91
0.0114
GLY 92
0.0061
ASP 93
0.0050
LEU 94
0.0064
ILE 95
0.0070
TYR 96
0.0097
LYS 97
0.0092
ASN 98
0.0103
VAL 99
0.0149
GLY 100
0.0162
ALA 101
0.0157
PHE 102
0.0174
TYR 103
0.0174
ALA 104
0.0181
SER 105
0.0183
GLN 106
0.0174
GLY 107
0.0161
PHE 108
0.0144
VAL 109
0.0130
THR 110
0.0139
VAL 111
0.0104
ILE 112
0.0107
PRO 113
0.0119
ASP 114
0.0116
TYR 115
0.0123
ARG 116
0.0119
LYS 117
0.0095
LEU 118
0.0072
PRO 119
0.0068
GLY 120
0.0087
MET 121
0.0100
LYS 122
0.0112
TRP 123
0.0161
PRO 124
0.0167
ASP 125
0.0154
ALA 126
0.0155
PRO 127
0.0166
SER 128
0.0140
ASP 129
0.0155
ILE 130
0.0147
ALA 131
0.0154
SER 132
0.0154
ALA 133
0.0144
LEU 134
0.0133
THR 135
0.0132
PHE 136
0.0116
LEU 137
0.0102
VAL 138
0.0086
ALA 139
0.0096
HIS 140
0.0085
SER 141
0.0090
SER 142
0.0098
ASP 143
0.0092
VAL 144
0.0099
ASN 145
0.0094
ALA 146
0.0097
SER 147
0.0164
ALA 148
0.0133
PRO 149
0.0156
THR 150
0.0156
ALA 151
0.0127
ALA 152
0.0111
ASP 153
0.0049
VAL 154
0.0036
GLN 155
0.0025
ASN 156
0.0062
ILE 157
0.0065
PHE 158
0.0088
LEU 159
0.0038
VAL 160
0.0035
GLY 161
0.0024
HIS 162
0.0027
SER 163
0.0006
ALA 164
0.0028
GLY 165
0.0046
GLY 166
0.0073
ALA 167
0.0081
ILE 168
0.0108
ALA 169
0.0104
SER 170
0.0106
ASP 171
0.0151
VAL 172
0.0150
LEU 173
0.0125
LEU 174
0.0130
ALA 175
0.0148
PRO 176
0.0109
GLY 177
0.0141
LEU 178
0.0156
LEU 179
0.0147
PRO 180
0.0180
ALA 181
0.0173
ASN 182
0.0163
VAL 183
0.0110
ARG 184
0.0111
ARG 185
0.0106
SER 186
0.0109
VAL 187
0.0091
ARG 188
0.0092
GLY 189
0.0091
LEU 190
0.0078
ILE 191
0.0073
VAL 192
0.0055
PHE 193
0.0049
GLY 194
0.0033
GLY 195
0.0132
MET 196
0.0130
MET 197
0.0148
HIS 198
0.0181
TYR 199
0.0178
ARG 200
0.0184
GLY 201
0.0262
LEU 202
0.0249
GLU 203
0.0313
TYR 204
0.0127
PRO 205
0.0117
ILE 206
0.0120
PRO 207
0.0075
PRO 208
0.0078
PHE 209
0.0081
VAL 210
0.0124
LEU 211
0.0163
PRO 212
0.0154
GLY 213
0.0128
TYR 214
0.0151
TYR 215
0.0181
GLY 216
0.0198
THR 217
0.0249
ASP 218
0.0296
GLU 219
0.0352
ASP 220
0.0305
VAL 221
0.0256
ARG 222
0.0265
ALA 223
0.0284
HIS 224
0.0271
GLU 225
0.0225
PRO 226
0.0213
LEU 227
0.0195
GLY 228
0.0207
LEU 229
0.0176
LEU 230
0.0136
GLU 231
0.0115
SER 232
0.0140
ALA 233
0.0076
SER 234
0.0234
ASP 235
0.0339
GLU 236
0.0341
ILE 237
0.0161
VAL 238
0.0142
ARG 239
0.0351
GLY 240
0.0175
LEU 241
0.0153
PRO 242
0.0174
ASP 243
0.0103
VAL 244
0.0096
LEU 245
0.0101
MET 246
0.0093
VAL 247
0.0081
LEU 248
0.0079
SER 249
0.0095
GLU 250
0.0106
HIS 251
0.0083
ASP 252
0.0099
VAL 253
0.0134
ALA 254
0.0177
ALA 255
0.0157
MET 256
0.0151
ARG 257
0.0155
ALA 258
0.0167
ALA 259
0.0150
VAL 260
0.0145
THR 261
0.0150
ASP 262
0.0135
PHE 263
0.0141
ARG 264
0.0137
SER 265
0.0099
ALA 266
0.0075
LEU 267
0.0096
ALA 268
0.0121
GLU 269
0.0104
ARG 270
0.0110
THR 271
0.0161
GLY 272
0.0195
LYS 273
0.0142
ASP 274
0.0150
VAL 275
0.0150
PRO 276
0.0104
LEU 277
0.0115
LEU 278
0.0100
VAL 279
0.0111
ALA 280
0.0097
GLN 281
0.0096
GLY 282
0.0100
HIS 283
0.0095
ASN 284
0.0102
HIS 285
0.0066
ILE 286
0.0077
SER 287
0.0090
PRO 288
0.0090
HIS 289
0.0090
TYR 290
0.0082
ALA 291
0.0101
LEU 292
0.0122
SER 293
0.0114
SER 294
0.0090
GLY 295
0.0107
GLU 296
0.0118
GLY 297
0.0109
GLU 298
0.0122
GLU 299
0.0132
TRP 300
0.0131
GLY 301
0.0128
HIS 302
0.0132
ASP 303
0.0145
VAL 304
0.0154
ILE 305
0.0154
ARG 306
0.0169
TRP 307
0.0143
MET 308
0.0129
ARG 309
0.0178
ALA 310
0.0210
LYS 311
0.0166
LEU 312
0.0187
ALA 313
0.0326
SER 314
0.0329
GLY 315
0.0319
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.