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 = 0.0355
LEU 18
0.0151
ALA 19
0.0139
GLN 20
0.0102
VAL 21
0.0116
THR 22
0.0134
PHE 23
0.0112
ALA 24
0.0097
ASN 25
0.0122
GLU 26
0.0126
ALA 27
0.0100
ILE 28
0.0086
TYR 29
0.0107
PRO 30
0.0120
LEU 31
0.0097
LEU 32
0.0109
GLU 33
0.0137
LYS 34
0.0132
ARG 35
0.0131
ARG 36
0.0155
ALA 37
0.0185
GLU 38
0.0165
ILE 39
0.0153
GLU 40
0.0190
ASN 41
0.0214
VAL 42
0.0213
THR 43
0.0238
ARG 44
0.0219
LYS 45
0.0229
THR 46
0.0211
PHE 47
0.0198
ARG 48
0.0170
TYR 49
0.0133
GLY 50
0.0135
ALA 51
0.0165
LEU 52
0.0165
PRO 53
0.0175
GLY 54
0.0166
SER 55
0.0132
GLU 56
0.0142
MET 57
0.0146
ASP 58
0.0163
VAL 59
0.0171
TYR 60
0.0181
TYR 61
0.0212
PRO 62
0.0220
SER 63
0.0266
SER 64
0.0307
THR 65
0.0301
PRO 66
0.0352
SER 67
0.0337
GLY 68
0.0322
LYS 69
0.0269
ALA 70
0.0229
PRO 71
0.0194
VAL 72
0.0157
LEU 73
0.0119
ALA 74
0.0093
PHE 75
0.0066
VAL 76
0.0051
HIS 77
0.0064
GLY 78
0.0074
GLY 79
0.0103
ALA 80
0.0112
TYR 81
0.0113
VAL 82
0.0141
HIS 83
0.0136
GLY 84
0.0124
SER 85
0.0131
LYS 86
0.0124
THR 87
0.0141
HIS 88
0.0150
PRO 89
0.0186
PRO 90
0.0182
PRO 91
0.0174
GLY 92
0.0158
ASP 93
0.0150
LEU 94
0.0129
ILE 95
0.0110
TYR 96
0.0103
LYS 97
0.0128
ASN 98
0.0104
VAL 99
0.0087
GLY 100
0.0126
ALA 101
0.0144
PHE 102
0.0120
TYR 103
0.0130
ALA 104
0.0167
SER 105
0.0179
GLN 106
0.0172
GLY 107
0.0199
PHE 108
0.0173
VAL 109
0.0178
THR 110
0.0141
VAL 111
0.0126
ILE 112
0.0108
PRO 113
0.0111
ASP 114
0.0120
TYR 115
0.0113
ARG 116
0.0131
LYS 117
0.0143
LEU 118
0.0154
PRO 119
0.0168
GLY 120
0.0179
MET 121
0.0151
LYS 122
0.0137
TRP 123
0.0103
PRO 124
0.0083
ASP 125
0.0102
ALA 126
0.0086
PRO 127
0.0053
SER 128
0.0070
ASP 129
0.0091
ILE 130
0.0068
ALA 131
0.0060
SER 132
0.0092
ALA 133
0.0108
LEU 134
0.0098
THR 135
0.0112
PHE 136
0.0143
LEU 137
0.0153
VAL 138
0.0164
ALA 139
0.0177
HIS 140
0.0204
SER 141
0.0219
SER 142
0.0261
ASP 143
0.0258
VAL 144
0.0231
ASN 145
0.0263
ALA 146
0.0300
SER 147
0.0326
ALA 148
0.0288
PRO 149
0.0297
THR 150
0.0273
ALA 151
0.0261
ALA 152
0.0218
ASP 153
0.0217
VAL 154
0.0187
GLN 155
0.0192
ASN 156
0.0180
ILE 157
0.0141
PHE 158
0.0115
LEU 159
0.0073
VAL 160
0.0049
GLY 161
0.0013
HIS 162
0.0021
SER 163
0.0051
ALA 164
0.0063
GLY 165
0.0038
GLY 166
0.0020
ALA 167
0.0042
ILE 168
0.0033
ALA 169
0.0011
SER 170
0.0032
ASP 171
0.0024
VAL 172
0.0016
LEU 173
0.0044
LEU 174
0.0051
ALA 175
0.0030
PRO 176
0.0025
GLY 177
0.0017
LEU 178
0.0027
LEU 179
0.0054
PRO 180
0.0084
ALA 181
0.0105
ASN 182
0.0139
VAL 183
0.0121
ARG 184
0.0106
ARG 185
0.0143
SER 186
0.0155
VAL 187
0.0126
ARG 188
0.0151
GLY 189
0.0123
LEU 190
0.0085
ILE 191
0.0071
VAL 192
0.0047
PHE 193
0.0035
GLY 194
0.0058
GLY 195
0.0051
MET 196
0.0082
MET 197
0.0086
HIS 198
0.0117
TYR 199
0.0147
ARG 200
0.0179
GLY 201
0.0205
LEU 202
0.0174
GLU 203
0.0176
TYR 204
0.0131
PRO 205
0.0141
ILE 206
0.0147
PRO 207
0.0148
PRO 208
0.0156
PHE 209
0.0161
VAL 210
0.0149
LEU 211
0.0143
PRO 212
0.0171
GLY 213
0.0169
TYR 214
0.0135
TYR 215
0.0132
GLY 216
0.0171
THR 217
0.0191
ASP 218
0.0189
GLU 219
0.0174
ASP 220
0.0144
VAL 221
0.0137
ARG 222
0.0149
ALA 223
0.0120
HIS 224
0.0092
GLU 225
0.0095
PRO 226
0.0074
LEU 227
0.0110
GLY 228
0.0120
LEU 229
0.0084
LEU 230
0.0105
GLU 231
0.0138
SER 232
0.0121
ALA 233
0.0102
SER 234
0.0118
ASP 235
0.0151
GLU 236
0.0133
ILE 237
0.0104
VAL 238
0.0132
ARG 239
0.0160
GLY 240
0.0134
LEU 241
0.0121
PRO 242
0.0135
ASP 243
0.0150
VAL 244
0.0122
LEU 245
0.0115
MET 246
0.0095
VAL 247
0.0075
LEU 248
0.0076
SER 249
0.0061
GLU 250
0.0087
HIS 251
0.0093
ASP 252
0.0086
VAL 253
0.0112
ALA 254
0.0141
ALA 255
0.0137
MET 256
0.0101
ARG 257
0.0117
ALA 258
0.0149
ALA 259
0.0126
VAL 260
0.0107
THR 261
0.0147
ASP 262
0.0160
PHE 263
0.0129
ARG 264
0.0143
SER 265
0.0181
ALA 266
0.0171
LEU 267
0.0152
ALA 268
0.0188
GLU 269
0.0210
ARG 270
0.0184
THR 271
0.0186
GLY 272
0.0226
LYS 273
0.0213
ASP 274
0.0208
VAL 275
0.0168
PRO 276
0.0160
LEU 277
0.0136
LEU 278
0.0114
VAL 279
0.0096
ALA 280
0.0061
GLN 281
0.0068
GLY 282
0.0049
HIS 283
0.0038
ASN 284
0.0063
HIS 285
0.0063
ILE 286
0.0061
SER 287
0.0046
PRO 288
0.0015
HIS 289
0.0039
TYR 290
0.0063
ALA 291
0.0041
LEU 292
0.0063
SER 293
0.0091
SER 294
0.0075
GLY 295
0.0071
GLU 296
0.0036
GLY 297
0.0025
GLU 298
0.0054
GLU 299
0.0077
TRP 300
0.0075
GLY 301
0.0079
HIS 302
0.0117
ASP 303
0.0125
VAL 304
0.0112
ILE 305
0.0140
ARG 306
0.0170
TRP 307
0.0163
MET 308
0.0160
ARG 309
0.0198
ALA 310
0.0215
LYS 311
0.0202
LEU 312
0.0222
ALA 313
0.0259
SER 314
0.0265
GLY 315
0.0262
LEU 18
0.0150
ALA 19
0.0139
GLN 20
0.0103
VAL 21
0.0118
THR 22
0.0135
PHE 23
0.0112
ALA 24
0.0097
ASN 25
0.0124
GLU 26
0.0127
ALA 27
0.0100
ILE 28
0.0088
TYR 29
0.0111
PRO 30
0.0126
LEU 31
0.0105
LEU 32
0.0117
GLU 33
0.0146
LYS 34
0.0144
ARG 35
0.0144
ARG 36
0.0165
ALA 37
0.0197
GLU 38
0.0177
ILE 39
0.0162
GLU 40
0.0198
ASN 41
0.0223
VAL 42
0.0219
THR 43
0.0243
ARG 44
0.0222
LYS 45
0.0230
THR 46
0.0211
PHE 47
0.0196
ARG 48
0.0167
TYR 49
0.0130
GLY 50
0.0133
ALA 51
0.0166
LEU 52
0.0167
PRO 53
0.0175
GLY 54
0.0168
SER 55
0.0132
GLU 56
0.0142
MET 57
0.0145
ASP 58
0.0164
VAL 59
0.0171
TYR 60
0.0184
TYR 61
0.0214
PRO 62
0.0224
SER 63
0.0272
SER 64
0.0311
THR 65
0.0304
PRO 66
0.0355
SER 67
0.0337
GLY 68
0.0323
LYS 69
0.0269
ALA 70
0.0229
PRO 71
0.0193
VAL 72
0.0155
LEU 73
0.0118
ALA 74
0.0091
PHE 75
0.0066
VAL 76
0.0051
HIS 77
0.0066
GLY 78
0.0076
GLY 79
0.0104
ALA 80
0.0113
TYR 81
0.0114
VAL 82
0.0142
HIS 83
0.0137
GLY 84
0.0126
SER 85
0.0133
LYS 86
0.0126
THR 87
0.0145
HIS 88
0.0154
PRO 89
0.0191
PRO 90
0.0189
PRO 91
0.0181
GLY 92
0.0162
ASP 93
0.0156
LEU 94
0.0135
ILE 95
0.0113
TYR 96
0.0106
LYS 97
0.0133
ASN 98
0.0110
VAL 99
0.0091
GLY 100
0.0130
ALA 101
0.0149
PHE 102
0.0126
TYR 103
0.0134
ALA 104
0.0171
SER 105
0.0185
GLN 106
0.0177
GLY 107
0.0202
PHE 108
0.0174
VAL 109
0.0178
THR 110
0.0142
VAL 111
0.0125
ILE 112
0.0108
PRO 113
0.0111
ASP 114
0.0120
TYR 115
0.0114
ARG 116
0.0133
LYS 117
0.0144
LEU 118
0.0155
PRO 119
0.0168
GLY 120
0.0180
MET 121
0.0152
LYS 122
0.0139
TRP 123
0.0106
PRO 124
0.0086
ASP 125
0.0103
ALA 126
0.0088
PRO 127
0.0054
SER 128
0.0069
ASP 129
0.0090
ILE 130
0.0065
ALA 131
0.0055
SER 132
0.0087
ALA 133
0.0104
LEU 134
0.0093
THR 135
0.0105
PHE 136
0.0137
LEU 137
0.0147
VAL 138
0.0157
ALA 139
0.0168
HIS 140
0.0197
SER 141
0.0213
SER 142
0.0255
ASP 143
0.0253
VAL 144
0.0228
ASN 145
0.0260
ALA 146
0.0297
SER 147
0.0325
ALA 148
0.0288
PRO 149
0.0299
THR 150
0.0274
ALA 151
0.0260
ALA 152
0.0216
ASP 153
0.0214
VAL 154
0.0183
GLN 155
0.0187
ASN 156
0.0177
ILE 157
0.0138
PHE 158
0.0113
LEU 159
0.0070
VAL 160
0.0048
GLY 161
0.0012
HIS 162
0.0022
SER 163
0.0052
ALA 164
0.0065
GLY 165
0.0039
GLY 166
0.0022
ALA 167
0.0044
ILE 168
0.0036
ALA 169
0.0008
SER 170
0.0033
ASP 171
0.0029
VAL 172
0.0010
LEU 173
0.0042
LEU 174
0.0054
ALA 175
0.0037
PRO 176
0.0031
GLY 177
0.0009
LEU 178
0.0020
LEU 179
0.0045
PRO 180
0.0074
ALA 181
0.0097
ASN 182
0.0130
VAL 183
0.0113
ARG 184
0.0099
ARG 185
0.0137
SER 186
0.0149
VAL 187
0.0122
ARG 188
0.0148
GLY 189
0.0121
LEU 190
0.0084
ILE 191
0.0070
VAL 192
0.0046
PHE 193
0.0033
GLY 194
0.0056
GLY 195
0.0051
MET 196
0.0082
MET 197
0.0088
HIS 198
0.0119
TYR 199
0.0149
ARG 200
0.0181
GLY 201
0.0206
LEU 202
0.0174
GLU 203
0.0176
TYR 204
0.0131
PRO 205
0.0140
ILE 206
0.0148
PRO 207
0.0148
PRO 208
0.0155
PHE 209
0.0160
VAL 210
0.0149
LEU 211
0.0144
PRO 212
0.0173
GLY 213
0.0170
TYR 214
0.0137
TYR 215
0.0135
GLY 216
0.0174
THR 217
0.0195
ASP 218
0.0193
GLU 219
0.0180
ASP 220
0.0149
VAL 221
0.0141
ARG 222
0.0154
ALA 223
0.0126
HIS 224
0.0097
GLU 225
0.0100
PRO 226
0.0077
LEU 227
0.0113
GLY 228
0.0125
LEU 229
0.0089
LEU 230
0.0108
GLU 231
0.0144
SER 232
0.0128
ALA 233
0.0107
SER 234
0.0123
ASP 235
0.0154
GLU 236
0.0133
ILE 237
0.0104
VAL 238
0.0133
ARG 239
0.0159
GLY 240
0.0132
LEU 241
0.0120
PRO 242
0.0133
ASP 243
0.0149
VAL 244
0.0121
LEU 245
0.0114
MET 246
0.0094
VAL 247
0.0074
LEU 248
0.0073
SER 249
0.0058
GLU 250
0.0083
HIS 251
0.0088
ASP 252
0.0082
VAL 253
0.0109
ALA 254
0.0137
ALA 255
0.0136
MET 256
0.0099
ARG 257
0.0114
ALA 258
0.0147
ALA 259
0.0126
VAL 260
0.0107
THR 261
0.0146
ASP 262
0.0160
PHE 263
0.0130
ARG 264
0.0143
SER 265
0.0181
ALA 266
0.0172
LEU 267
0.0153
ALA 268
0.0189
GLU 269
0.0212
ARG 270
0.0186
THR 271
0.0187
GLY 272
0.0226
LYS 273
0.0213
ASP 274
0.0208
VAL 275
0.0167
PRO 276
0.0159
LEU 277
0.0135
LEU 278
0.0113
VAL 279
0.0094
ALA 280
0.0060
GLN 281
0.0065
GLY 282
0.0043
HIS 283
0.0033
ASN 284
0.0059
HIS 285
0.0060
ILE 286
0.0061
SER 287
0.0045
PRO 288
0.0015
HIS 289
0.0042
TYR 290
0.0066
ALA 291
0.0047
LEU 292
0.0069
SER 293
0.0100
SER 294
0.0085
GLY 295
0.0083
GLU 296
0.0047
GLY 297
0.0031
GLU 298
0.0061
GLU 299
0.0081
TRP 300
0.0076
GLY 301
0.0083
HIS 302
0.0121
ASP 303
0.0127
VAL 304
0.0113
ILE 305
0.0142
ARG 306
0.0172
TRP 307
0.0163
MET 308
0.0160
ARG 309
0.0199
ALA 310
0.0215
LYS 311
0.0202
LEU 312
0.0221
ALA 313
0.0259
SER 314
0.0264
GLY 315
0.0260
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.