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 = 0.0298
ASN 8
0.0097
ALA 9
0.0130
ALA 10
0.0107
GLY 11
0.0093
THR 12
0.0136
ILE 13
0.0138
SER 14
0.0167
ASN 15
0.0184
ASP 16
0.0200
ILE 17
0.0176
LEU 18
0.0209
ALA 19
0.0197
GLN 20
0.0156
VAL 21
0.0171
THR 22
0.0203
PHE 23
0.0173
ALA 24
0.0154
ASN 25
0.0196
GLU 26
0.0217
ALA 27
0.0187
ILE 28
0.0169
TYR 29
0.0192
PRO 30
0.0230
LEU 31
0.0212
LEU 32
0.0202
GLU 33
0.0242
LYS 34
0.0263
ARG 35
0.0244
ARG 36
0.0242
ALA 37
0.0269
GLU 38
0.0248
ILE 39
0.0207
GLU 40
0.0215
ASN 41
0.0238
VAL 42
0.0202
THR 43
0.0195
ARG 44
0.0151
LYS 45
0.0129
THR 46
0.0098
PHE 47
0.0065
ARG 48
0.0009
TYR 49
0.0014
GLY 50
0.0029
ALA 51
0.0044
LEU 52
0.0034
PRO 53
0.0030
GLY 54
0.0035
SER 55
0.0020
GLU 56
0.0049
MET 57
0.0051
ASP 58
0.0082
VAL 59
0.0095
TYR 60
0.0134
TYR 61
0.0162
PRO 62
0.0189
SER 63
0.0224
SER 64
0.0242
THR 65
0.0240
PRO 66
0.0271
SER 67
0.0258
GLY 68
0.0234
LYS 69
0.0201
ALA 70
0.0175
PRO 71
0.0147
VAL 72
0.0111
LEU 73
0.0084
ALA 74
0.0052
PHE 75
0.0031
VAL 76
0.0013
HIS 77
0.0043
GLY 78
0.0063
GLY 79
0.0098
ALA 80
0.0111
TYR 81
0.0103
VAL 82
0.0128
HIS 83
0.0121
GLY 84
0.0107
SER 85
0.0096
LYS 86
0.0083
THR 87
0.0120
HIS 88
0.0157
PRO 89
0.0201
PRO 90
0.0237
PRO 91
0.0247
GLY 92
0.0202
ASP 93
0.0192
LEU 94
0.0177
ILE 95
0.0138
TYR 96
0.0111
LYS 97
0.0141
ASN 98
0.0139
VAL 99
0.0102
GLY 100
0.0118
ALA 101
0.0154
PHE 102
0.0139
TYR 103
0.0128
ALA 104
0.0155
SER 105
0.0181
GLN 106
0.0171
GLY 107
0.0181
PHE 108
0.0142
VAL 109
0.0130
THR 110
0.0098
VAL 111
0.0069
ILE 112
0.0052
PRO 113
0.0037
ASP 114
0.0052
TYR 115
0.0049
ARG 116
0.0054
LYS 117
0.0087
LEU 118
0.0122
PRO 119
0.0140
GLY 120
0.0101
MET 121
0.0084
LYS 122
0.0091
TRP 123
0.0084
PRO 124
0.0063
ASP 125
0.0049
ALA 126
0.0045
PRO 127
0.0045
SER 128
0.0039
ASP 129
0.0023
ILE 130
0.0020
ALA 131
0.0032
SER 132
0.0027
ALA 133
0.0017
LEU 134
0.0033
THR 135
0.0037
PHE 136
0.0028
LEU 137
0.0044
VAL 138
0.0058
ALA 139
0.0048
HIS 140
0.0049
SER 141
0.0091
SER 142
0.0108
ASP 143
0.0083
VAL 144
0.0102
ASN 145
0.0143
ALA 146
0.0155
SER 147
0.0194
ALA 148
0.0187
PRO 149
0.0215
THR 150
0.0198
ALA 151
0.0177
ALA 152
0.0135
ASP 153
0.0144
VAL 154
0.0121
GLN 155
0.0141
ASN 156
0.0135
ILE 157
0.0101
PHE 158
0.0089
LEU 159
0.0057
VAL 160
0.0037
GLY 161
0.0017
HIS 162
0.0030
SER 163
0.0068
ALA 164
0.0075
GLY 165
0.0041
GLY 166
0.0050
ALA 167
0.0079
ILE 168
0.0057
ALA 169
0.0048
SER 170
0.0079
ASP 171
0.0084
VAL 172
0.0063
LEU 173
0.0090
LEU 174
0.0111
ALA 175
0.0104
PRO 176
0.0072
GLY 177
0.0059
LEU 178
0.0052
LEU 179
0.0053
PRO 180
0.0062
ALA 181
0.0082
ASN 182
0.0075
VAL 183
0.0061
ARG 184
0.0100
ARG 185
0.0121
SER 186
0.0110
VAL 187
0.0101
ARG 188
0.0135
GLY 189
0.0113
LEU 190
0.0086
ILE 191
0.0064
VAL 192
0.0056
PHE 193
0.0034
GLY 194
0.0064
GLY 195
0.0080
MET 196
0.0113
MET 197
0.0126
HIS 198
0.0161
TYR 199
0.0184
ARG 200
0.0219
GLY 201
0.0239
LEU 202
0.0206
GLU 203
0.0208
TYR 204
0.0179
PRO 205
0.0184
ILE 206
0.0177
PRO 207
0.0199
PRO 208
0.0207
PHE 209
0.0197
VAL 210
0.0165
LEU 211
0.0172
PRO 212
0.0185
GLY 213
0.0162
TYR 214
0.0133
TYR 215
0.0149
GLY 216
0.0185
THR 217
0.0214
ASP 218
0.0219
GLU 219
0.0220
ASP 220
0.0182
VAL 221
0.0176
ARG 222
0.0194
ALA 223
0.0180
HIS 224
0.0139
GLU 225
0.0141
PRO 226
0.0128
LEU 227
0.0162
GLY 228
0.0176
LEU 229
0.0152
LEU 230
0.0164
GLU 231
0.0200
SER 232
0.0192
ALA 233
0.0173
SER 234
0.0192
ASP 235
0.0209
GLU 236
0.0179
ILE 237
0.0154
VAL 238
0.0181
ARG 239
0.0197
GLY 240
0.0166
LEU 241
0.0145
PRO 242
0.0139
ASP 243
0.0145
VAL 244
0.0125
LEU 245
0.0103
MET 246
0.0087
VAL 247
0.0054
LEU 248
0.0053
SER 249
0.0039
GLU 250
0.0049
HIS 251
0.0081
ASP 252
0.0090
VAL 253
0.0128
ALA 254
0.0154
ALA 255
0.0163
MET 256
0.0121
ARG 257
0.0123
ALA 258
0.0160
ALA 259
0.0151
VAL 260
0.0122
THR 261
0.0150
ASP 262
0.0179
PHE 263
0.0158
ARG 264
0.0155
SER 265
0.0193
ALA 266
0.0203
LEU 267
0.0182
ALA 268
0.0206
GLU 269
0.0237
ARG 270
0.0222
THR 271
0.0216
GLY 272
0.0247
LYS 273
0.0222
ASP 274
0.0204
VAL 275
0.0164
PRO 276
0.0139
LEU 277
0.0108
LEU 278
0.0076
VAL 279
0.0048
ALA 280
0.0016
GLN 281
0.0010
GLY 282
0.0039
HIS 283
0.0052
ASN 284
0.0080
HIS 285
0.0083
ILE 286
0.0097
SER 287
0.0092
PRO 288
0.0058
HIS 289
0.0073
TYR 290
0.0115
ALA 291
0.0115
LEU 292
0.0116
SER 293
0.0159
SER 294
0.0170
GLY 295
0.0180
GLU 296
0.0144
GLY 297
0.0099
GLU 298
0.0106
GLU 299
0.0100
TRP 300
0.0066
GLY 301
0.0086
HIS 302
0.0120
ASP 303
0.0108
VAL 304
0.0093
ILE 305
0.0126
ARG 306
0.0148
TRP 307
0.0138
MET 308
0.0138
ARG 309
0.0174
ALA 310
0.0186
LYS 311
0.0181
LEU 312
0.0196
ALA 313
0.0237
SER 314
0.0246
GLY 315
0.0245
ASN 316
0.0295
ASN 8
0.0087
ALA 9
0.0122
ALA 10
0.0101
GLY 11
0.0090
THR 12
0.0135
ILE 13
0.0138
SER 14
0.0167
ASN 15
0.0184
ASP 16
0.0199
ILE 17
0.0174
LEU 18
0.0207
ALA 19
0.0194
GLN 20
0.0153
VAL 21
0.0169
THR 22
0.0200
PHE 23
0.0168
ALA 24
0.0150
ASN 25
0.0193
GLU 26
0.0212
ALA 27
0.0181
ILE 28
0.0164
TYR 29
0.0189
PRO 30
0.0227
LEU 31
0.0208
LEU 32
0.0201
GLU 33
0.0241
LYS 34
0.0261
ARG 35
0.0243
ARG 36
0.0242
ALA 37
0.0270
GLU 38
0.0249
ILE 39
0.0208
GLU 40
0.0217
ASN 41
0.0241
VAL 42
0.0205
THR 43
0.0199
ARG 44
0.0156
LYS 45
0.0135
THR 46
0.0105
PHE 47
0.0072
ARG 48
0.0015
TYR 49
0.0010
GLY 50
0.0024
ALA 51
0.0039
LEU 52
0.0032
PRO 53
0.0034
GLY 54
0.0040
SER 55
0.0022
GLU 56
0.0056
MET 57
0.0056
ASP 58
0.0087
VAL 59
0.0099
TYR 60
0.0137
TYR 61
0.0165
PRO 62
0.0191
SER 63
0.0226
SER 64
0.0245
THR 65
0.0242
PRO 66
0.0273
SER 67
0.0260
GLY 68
0.0236
LYS 69
0.0203
ALA 70
0.0176
PRO 71
0.0147
VAL 72
0.0111
LEU 73
0.0084
ALA 74
0.0052
PHE 75
0.0033
VAL 76
0.0015
HIS 77
0.0044
GLY 78
0.0063
GLY 79
0.0099
ALA 80
0.0112
TYR 81
0.0105
VAL 82
0.0129
HIS 83
0.0123
GLY 84
0.0109
SER 85
0.0099
LYS 86
0.0086
THR 87
0.0123
HIS 88
0.0160
PRO 89
0.0205
PRO 90
0.0240
PRO 91
0.0249
GLY 92
0.0203
ASP 93
0.0195
LEU 94
0.0179
ILE 95
0.0139
TYR 96
0.0113
LYS 97
0.0143
ASN 98
0.0139
VAL 99
0.0103
GLY 100
0.0120
ALA 101
0.0155
PHE 102
0.0139
TYR 103
0.0129
ALA 104
0.0156
SER 105
0.0182
GLN 106
0.0171
GLY 107
0.0181
PHE 108
0.0142
VAL 109
0.0132
THR 110
0.0100
VAL 111
0.0072
ILE 112
0.0055
PRO 113
0.0041
ASP 114
0.0056
TYR 115
0.0052
ARG 116
0.0058
LYS 117
0.0091
LEU 118
0.0124
PRO 119
0.0143
GLY 120
0.0105
MET 121
0.0087
LYS 122
0.0093
TRP 123
0.0084
PRO 124
0.0062
ASP 125
0.0048
ALA 126
0.0045
PRO 127
0.0043
SER 128
0.0037
ASP 129
0.0022
ILE 130
0.0017
ALA 131
0.0029
SER 132
0.0022
ALA 133
0.0013
LEU 134
0.0030
THR 135
0.0033
PHE 136
0.0027
LEU 137
0.0045
VAL 138
0.0058
ALA 139
0.0048
HIS 140
0.0051
SER 141
0.0094
SER 142
0.0113
ASP 143
0.0092
VAL 144
0.0108
ASN 145
0.0149
ALA 146
0.0163
SER 147
0.0201
ALA 148
0.0192
PRO 149
0.0219
THR 150
0.0201
ALA 151
0.0180
ALA 152
0.0136
ASP 153
0.0145
VAL 154
0.0121
GLN 155
0.0139
ASN 156
0.0134
ILE 157
0.0100
PHE 158
0.0088
LEU 159
0.0055
VAL 160
0.0036
GLY 161
0.0016
HIS 162
0.0030
SER 163
0.0068
ALA 164
0.0076
GLY 165
0.0041
GLY 166
0.0050
ALA 167
0.0078
ILE 168
0.0056
ALA 169
0.0046
SER 170
0.0077
ASP 171
0.0081
VAL 172
0.0059
LEU 173
0.0086
LEU 174
0.0107
ALA 175
0.0100
PRO 176
0.0070
GLY 177
0.0057
LEU 178
0.0049
LEU 179
0.0049
PRO 180
0.0057
ALA 181
0.0076
ASN 182
0.0070
VAL 183
0.0058
ARG 184
0.0095
ARG 185
0.0116
SER 186
0.0107
VAL 187
0.0099
ARG 188
0.0133
GLY 189
0.0112
LEU 190
0.0085
ILE 191
0.0064
VAL 192
0.0057
PHE 193
0.0035
GLY 194
0.0064
GLY 195
0.0080
MET 196
0.0112
MET 197
0.0126
HIS 198
0.0160
TYR 199
0.0183
ARG 200
0.0218
GLY 201
0.0239
LEU 202
0.0206
GLU 203
0.0208
TYR 204
0.0178
PRO 205
0.0184
ILE 206
0.0177
PRO 207
0.0199
PRO 208
0.0207
PHE 209
0.0198
VAL 210
0.0165
LEU 211
0.0172
PRO 212
0.0185
GLY 213
0.0163
TYR 214
0.0133
TYR 215
0.0148
GLY 216
0.0184
THR 217
0.0212
ASP 218
0.0217
GLU 219
0.0217
ASP 220
0.0179
VAL 221
0.0174
ARG 222
0.0191
ALA 223
0.0176
HIS 224
0.0137
GLU 225
0.0139
PRO 226
0.0126
LEU 227
0.0160
GLY 228
0.0173
LEU 229
0.0148
LEU 230
0.0161
GLU 231
0.0196
SER 232
0.0185
ALA 233
0.0167
SER 234
0.0184
ASP 235
0.0200
GLU 236
0.0169
ILE 237
0.0147
VAL 238
0.0176
ARG 239
0.0190
GLY 240
0.0160
LEU 241
0.0142
PRO 242
0.0136
ASP 243
0.0145
VAL 244
0.0125
LEU 245
0.0104
MET 246
0.0089
VAL 247
0.0057
LEU 248
0.0056
SER 249
0.0040
GLU 250
0.0052
HIS 251
0.0081
ASP 252
0.0090
VAL 253
0.0128
ALA 254
0.0155
ALA 255
0.0163
MET 256
0.0122
ARG 257
0.0125
ALA 258
0.0162
ALA 259
0.0152
VAL 260
0.0123
THR 261
0.0152
ASP 262
0.0180
PHE 263
0.0158
ARG 264
0.0156
SER 265
0.0194
ALA 266
0.0202
LEU 267
0.0180
ALA 268
0.0206
GLU 269
0.0235
ARG 270
0.0219
THR 271
0.0213
GLY 272
0.0246
LYS 273
0.0222
ASP 274
0.0206
VAL 275
0.0166
PRO 276
0.0143
LEU 277
0.0112
LEU 278
0.0081
VAL 279
0.0054
ALA 280
0.0019
GLN 281
0.0012
GLY 282
0.0032
HIS 283
0.0047
ASN 284
0.0078
HIS 285
0.0082
ILE 286
0.0094
SER 287
0.0088
PRO 288
0.0054
HIS 289
0.0071
TYR 290
0.0113
ALA 291
0.0111
LEU 292
0.0114
SER 293
0.0158
SER 294
0.0167
GLY 295
0.0176
GLU 296
0.0139
GLY 297
0.0095
GLU 298
0.0103
GLU 299
0.0099
TRP 300
0.0067
GLY 301
0.0085
HIS 302
0.0120
ASP 303
0.0110
VAL 304
0.0093
ILE 305
0.0127
ARG 306
0.0149
TRP 307
0.0140
MET 308
0.0139
ARG 309
0.0174
ALA 310
0.0188
LYS 311
0.0182
LEU 312
0.0196
ALA 313
0.0238
SER 314
0.0247
GLY 315
0.0246
ASN 316
0.0298
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.