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 = 0.0456
LEU 18
0.0161
ALA 19
0.0143
GLN 20
0.0044
VAL 21
0.0107
THR 22
0.0149
PHE 23
0.0115
ALA 24
0.0084
ASN 25
0.0147
GLU 26
0.0171
ALA 27
0.0122
ILE 28
0.0099
TYR 29
0.0147
PRO 30
0.0179
LEU 31
0.0143
LEU 32
0.0168
GLU 33
0.0213
LYS 34
0.0195
ARG 35
0.0184
ARG 36
0.0215
ALA 37
0.0213
GLU 38
0.0195
ILE 39
0.0179
GLU 40
0.0201
ASN 41
0.0186
VAL 42
0.0166
THR 43
0.0141
ARG 44
0.0144
LYS 45
0.0111
THR 46
0.0106
PHE 47
0.0077
ARG 48
0.0088
TYR 49
0.0069
GLY 50
0.0076
ALA 51
0.0094
LEU 52
0.0127
PRO 53
0.0152
GLY 54
0.0099
SER 55
0.0086
GLU 56
0.0084
MET 57
0.0105
ASP 58
0.0114
VAL 59
0.0109
TYR 60
0.0123
TYR 61
0.0087
PRO 62
0.0076
SER 63
0.0204
SER 64
0.0209
THR 65
0.0197
PRO 66
0.0360
SER 67
0.0308
GLY 68
0.0211
LYS 69
0.0095
ALA 70
0.0027
PRO 71
0.0062
VAL 72
0.0034
LEU 73
0.0067
ALA 74
0.0072
PHE 75
0.0097
VAL 76
0.0092
HIS 77
0.0090
GLY 78
0.0071
GLY 79
0.0018
ALA 80
0.0034
TYR 81
0.0023
VAL 82
0.0054
HIS 83
0.0045
GLY 84
0.0107
SER 85
0.0115
LYS 86
0.0136
THR 87
0.0189
HIS 88
0.0182
PRO 89
0.0237
PRO 90
0.0270
PRO 91
0.0242
GLY 92
0.0185
ASP 93
0.0231
LEU 94
0.0199
ILE 95
0.0185
TYR 96
0.0170
LYS 97
0.0184
ASN 98
0.0159
VAL 99
0.0163
GLY 100
0.0172
ALA 101
0.0155
PHE 102
0.0136
TYR 103
0.0133
ALA 104
0.0123
SER 105
0.0119
GLN 106
0.0110
GLY 107
0.0078
PHE 108
0.0071
VAL 109
0.0067
THR 110
0.0100
VAL 111
0.0103
ILE 112
0.0114
PRO 113
0.0095
ASP 114
0.0050
TYR 115
0.0039
ARG 116
0.0029
LYS 117
0.0061
LEU 118
0.0090
PRO 119
0.0120
GLY 120
0.0099
MET 121
0.0095
LYS 122
0.0098
TRP 123
0.0060
PRO 124
0.0065
ASP 125
0.0051
ALA 126
0.0039
PRO 127
0.0053
SER 128
0.0039
ASP 129
0.0014
ILE 130
0.0014
ALA 131
0.0018
SER 132
0.0037
ALA 133
0.0048
LEU 134
0.0046
THR 135
0.0075
PHE 136
0.0069
LEU 137
0.0071
VAL 138
0.0094
ALA 139
0.0102
HIS 140
0.0089
SER 141
0.0080
SER 142
0.0096
ASP 143
0.0083
VAL 144
0.0031
ASN 145
0.0058
ALA 146
0.0097
SER 147
0.0148
ALA 148
0.0089
PRO 149
0.0118
THR 150
0.0072
ALA 151
0.0053
ALA 152
0.0035
ASP 153
0.0067
VAL 154
0.0075
GLN 155
0.0093
ASN 156
0.0062
ILE 157
0.0025
PHE 158
0.0037
LEU 159
0.0063
VAL 160
0.0090
GLY 161
0.0106
HIS 162
0.0107
SER 163
0.0085
ALA 164
0.0078
GLY 165
0.0101
GLY 166
0.0105
ALA 167
0.0099
ILE 168
0.0076
ALA 169
0.0094
SER 170
0.0107
ASP 171
0.0119
VAL 172
0.0106
LEU 173
0.0106
LEU 174
0.0149
ALA 175
0.0176
PRO 176
0.0180
GLY 177
0.0101
LEU 178
0.0078
LEU 179
0.0057
PRO 180
0.0101
ALA 181
0.0100
ASN 182
0.0124
VAL 183
0.0115
ARG 184
0.0116
ARG 185
0.0114
SER 186
0.0105
VAL 187
0.0076
ARG 188
0.0079
GLY 189
0.0038
LEU 190
0.0072
ILE 191
0.0107
VAL 192
0.0126
PHE 193
0.0138
GLY 194
0.0125
GLY 195
0.0126
MET 196
0.0111
MET 197
0.0127
HIS 198
0.0131
TYR 199
0.0127
ARG 200
0.0149
GLY 201
0.0234
LEU 202
0.0188
GLU 203
0.0196
TYR 204
0.0143
PRO 205
0.0171
ILE 206
0.0117
PRO 207
0.0132
PRO 208
0.0141
PHE 209
0.0143
VAL 210
0.0100
LEU 211
0.0112
PRO 212
0.0158
GLY 213
0.0146
TYR 214
0.0100
TYR 215
0.0098
GLY 216
0.0298
THR 217
0.0448
ASP 218
0.0399
GLU 219
0.0329
ASP 220
0.0252
VAL 221
0.0087
ARG 222
0.0112
ALA 223
0.0132
HIS 224
0.0141
GLU 225
0.0116
PRO 226
0.0153
LEU 227
0.0156
GLY 228
0.0170
LEU 229
0.0170
LEU 230
0.0169
GLU 231
0.0191
SER 232
0.0182
ALA 233
0.0192
SER 234
0.0270
ASP 235
0.0340
GLU 236
0.0456
ILE 237
0.0284
VAL 238
0.0167
ARG 239
0.0329
GLY 240
0.0213
LEU 241
0.0147
PRO 242
0.0130
ASP 243
0.0057
VAL 244
0.0075
LEU 245
0.0104
MET 246
0.0144
VAL 247
0.0161
LEU 248
0.0163
SER 249
0.0160
GLU 250
0.0171
HIS 251
0.0136
ASP 252
0.0135
VAL 253
0.0115
ALA 254
0.0141
ALA 255
0.0135
MET 256
0.0127
ARG 257
0.0150
ALA 258
0.0135
ALA 259
0.0127
VAL 260
0.0148
THR 261
0.0137
ASP 262
0.0118
PHE 263
0.0131
ARG 264
0.0137
SER 265
0.0104
ALA 266
0.0113
LEU 267
0.0142
ALA 268
0.0188
GLU 269
0.0230
ARG 270
0.0232
THR 271
0.0274
GLY 272
0.0322
LYS 273
0.0204
ASP 274
0.0167
VAL 275
0.0139
PRO 276
0.0112
LEU 277
0.0135
LEU 278
0.0163
VAL 279
0.0195
ALA 280
0.0168
GLN 281
0.0160
GLY 282
0.0127
HIS 283
0.0105
ASN 284
0.0095
HIS 285
0.0101
ILE 286
0.0085
SER 287
0.0078
PRO 288
0.0105
HIS 289
0.0131
TYR 290
0.0100
ALA 291
0.0112
LEU 292
0.0133
SER 293
0.0124
SER 294
0.0116
GLY 295
0.0078
GLU 296
0.0077
GLY 297
0.0111
GLU 298
0.0117
GLU 299
0.0121
TRP 300
0.0150
GLY 301
0.0145
HIS 302
0.0136
ASP 303
0.0153
VAL 304
0.0143
ILE 305
0.0131
ARG 306
0.0146
TRP 307
0.0120
MET 308
0.0099
ARG 309
0.0135
ALA 310
0.0184
LYS 311
0.0136
LEU 312
0.0158
ALA 313
0.0255
SER 314
0.0333
GLY 315
0.0343
LEU 18
0.0165
ALA 19
0.0150
GLN 20
0.0054
VAL 21
0.0099
THR 22
0.0142
PHE 23
0.0113
ALA 24
0.0072
ASN 25
0.0127
GLU 26
0.0156
ALA 27
0.0111
ILE 28
0.0079
TYR 29
0.0115
PRO 30
0.0143
LEU 31
0.0108
LEU 32
0.0129
GLU 33
0.0167
LYS 34
0.0147
ARG 35
0.0141
ARG 36
0.0173
ALA 37
0.0177
GLU 38
0.0167
ILE 39
0.0150
GLU 40
0.0166
ASN 41
0.0163
VAL 42
0.0142
THR 43
0.0124
ARG 44
0.0126
LYS 45
0.0111
THR 46
0.0108
PHE 47
0.0083
ARG 48
0.0096
TYR 49
0.0072
GLY 50
0.0085
ALA 51
0.0099
LEU 52
0.0133
PRO 53
0.0177
GLY 54
0.0113
SER 55
0.0089
GLU 56
0.0086
MET 57
0.0095
ASP 58
0.0103
VAL 59
0.0097
TYR 60
0.0107
TYR 61
0.0077
PRO 62
0.0064
SER 63
0.0193
SER 64
0.0200
THR 65
0.0196
PRO 66
0.0352
SER 67
0.0297
GLY 68
0.0203
LYS 69
0.0092
ALA 70
0.0027
PRO 71
0.0052
VAL 72
0.0029
LEU 73
0.0059
ALA 74
0.0066
PHE 75
0.0088
VAL 76
0.0085
HIS 77
0.0081
GLY 78
0.0061
GLY 79
0.0017
ALA 80
0.0037
TYR 81
0.0027
VAL 82
0.0063
HIS 83
0.0049
GLY 84
0.0096
SER 85
0.0103
LYS 86
0.0120
THR 87
0.0162
HIS 88
0.0151
PRO 89
0.0199
PRO 90
0.0234
PRO 91
0.0211
GLY 92
0.0150
ASP 93
0.0187
LEU 94
0.0160
ILE 95
0.0148
TYR 96
0.0141
LYS 97
0.0153
ASN 98
0.0133
VAL 99
0.0138
GLY 100
0.0145
ALA 101
0.0131
PHE 102
0.0114
TYR 103
0.0112
ALA 104
0.0103
SER 105
0.0098
GLN 106
0.0091
GLY 107
0.0064
PHE 108
0.0058
VAL 109
0.0057
THR 110
0.0086
VAL 111
0.0091
ILE 112
0.0102
PRO 113
0.0090
ASP 114
0.0057
TYR 115
0.0054
ARG 116
0.0050
LYS 117
0.0069
LEU 118
0.0096
PRO 119
0.0130
GLY 120
0.0108
MET 121
0.0098
LYS 122
0.0098
TRP 123
0.0043
PRO 124
0.0052
ASP 125
0.0050
ALA 126
0.0028
PRO 127
0.0042
SER 128
0.0042
ASP 129
0.0034
ILE 130
0.0031
ALA 131
0.0030
SER 132
0.0038
ALA 133
0.0039
LEU 134
0.0034
THR 135
0.0058
PHE 136
0.0056
LEU 137
0.0059
VAL 138
0.0079
ALA 139
0.0086
HIS 140
0.0081
SER 141
0.0075
SER 142
0.0098
ASP 143
0.0090
VAL 144
0.0044
ASN 145
0.0063
ALA 146
0.0101
SER 147
0.0147
ALA 148
0.0092
PRO 149
0.0112
THR 150
0.0071
ALA 151
0.0049
ALA 152
0.0029
ASP 153
0.0060
VAL 154
0.0064
GLN 155
0.0079
ASN 156
0.0052
ILE 157
0.0020
PHE 158
0.0033
LEU 159
0.0057
VAL 160
0.0078
GLY 161
0.0092
HIS 162
0.0088
SER 163
0.0067
ALA 164
0.0061
GLY 165
0.0084
GLY 166
0.0088
ALA 167
0.0082
ILE 168
0.0063
ALA 169
0.0077
SER 170
0.0091
ASP 171
0.0094
VAL 172
0.0079
LEU 173
0.0078
LEU 174
0.0118
ALA 175
0.0149
PRO 176
0.0156
GLY 177
0.0082
LEU 178
0.0057
LEU 179
0.0034
PRO 180
0.0076
ALA 181
0.0073
ASN 182
0.0098
VAL 183
0.0092
ARG 184
0.0089
ARG 185
0.0089
SER 186
0.0086
VAL 187
0.0062
ARG 188
0.0067
GLY 189
0.0030
LEU 190
0.0059
ILE 191
0.0089
VAL 192
0.0108
PHE 193
0.0114
GLY 194
0.0100
GLY 195
0.0101
MET 196
0.0087
MET 197
0.0106
HIS 198
0.0113
TYR 199
0.0114
ARG 200
0.0137
GLY 201
0.0215
LEU 202
0.0174
GLU 203
0.0184
TYR 204
0.0140
PRO 205
0.0175
ILE 206
0.0128
PRO 207
0.0140
PRO 208
0.0151
PHE 209
0.0152
VAL 210
0.0108
LEU 211
0.0120
PRO 212
0.0166
GLY 213
0.0151
TYR 214
0.0098
TYR 215
0.0093
GLY 216
0.0293
THR 217
0.0434
ASP 218
0.0385
GLU 219
0.0307
ASP 220
0.0232
VAL 221
0.0081
ARG 222
0.0098
ALA 223
0.0112
HIS 224
0.0118
GLU 225
0.0093
PRO 226
0.0129
LEU 227
0.0140
GLY 228
0.0159
LEU 229
0.0148
LEU 230
0.0146
GLU 231
0.0182
SER 232
0.0172
ALA 233
0.0161
SER 234
0.0229
ASP 235
0.0296
GLU 236
0.0422
ILE 237
0.0244
VAL 238
0.0131
ARG 239
0.0302
GLY 240
0.0175
LEU 241
0.0109
PRO 242
0.0092
ASP 243
0.0055
VAL 244
0.0063
LEU 245
0.0084
MET 246
0.0124
VAL 247
0.0135
LEU 248
0.0134
SER 249
0.0132
GLU 250
0.0150
HIS 251
0.0114
ASP 252
0.0105
VAL 253
0.0089
ALA 254
0.0120
ALA 255
0.0111
MET 256
0.0101
ARG 257
0.0125
ALA 258
0.0113
ALA 259
0.0104
VAL 260
0.0123
THR 261
0.0114
ASP 262
0.0102
PHE 263
0.0112
ARG 264
0.0121
SER 265
0.0112
ALA 266
0.0120
LEU 267
0.0137
ALA 268
0.0208
GLU 269
0.0258
ARG 270
0.0229
THR 271
0.0273
GLY 272
0.0346
LYS 273
0.0225
ASP 274
0.0190
VAL 275
0.0132
PRO 276
0.0102
LEU 277
0.0115
LEU 278
0.0139
VAL 279
0.0169
ALA 280
0.0145
GLN 281
0.0145
GLY 282
0.0120
HIS 283
0.0089
ASN 284
0.0073
HIS 285
0.0070
ILE 286
0.0055
SER 287
0.0054
PRO 288
0.0085
HIS 289
0.0105
TYR 290
0.0076
ALA 291
0.0091
LEU 292
0.0111
SER 293
0.0103
SER 294
0.0092
GLY 295
0.0077
GLU 296
0.0079
GLY 297
0.0095
GLU 298
0.0100
GLU 299
0.0105
TRP 300
0.0126
GLY 301
0.0121
HIS 302
0.0114
ASP 303
0.0126
VAL 304
0.0118
ILE 305
0.0109
ARG 306
0.0117
TRP 307
0.0097
MET 308
0.0080
ARG 309
0.0110
ALA 310
0.0149
LYS 311
0.0108
LEU 312
0.0133
ALA 313
0.0226
SER 314
0.0282
GLY 315
0.0280
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.