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 = 0.0668
LEU 18
0.0171
ALA 19
0.0161
GLN 20
0.0138
VAL 21
0.0117
THR 22
0.0125
PHE 23
0.0120
ALA 24
0.0103
ASN 25
0.0087
GLU 26
0.0082
ALA 27
0.0106
ILE 28
0.0095
TYR 29
0.0065
PRO 30
0.0083
LEU 31
0.0076
LEU 32
0.0075
GLU 33
0.0155
LYS 34
0.0178
ARG 35
0.0168
ARG 36
0.0169
ALA 37
0.0163
GLU 38
0.0170
ILE 39
0.0134
GLU 40
0.0134
ASN 41
0.0135
VAL 42
0.0089
THR 43
0.0059
ARG 44
0.0018
LYS 45
0.0100
THR 46
0.0170
PHE 47
0.0222
ARG 48
0.0189
TYR 49
0.0205
GLY 50
0.0201
ALA 51
0.0410
LEU 52
0.0157
PRO 53
0.0184
GLY 54
0.0119
SER 55
0.0158
GLU 56
0.0176
MET 57
0.0179
ASP 58
0.0125
VAL 59
0.0103
TYR 60
0.0075
TYR 61
0.0082
PRO 62
0.0132
SER 63
0.0180
SER 64
0.0142
THR 65
0.0101
PRO 66
0.0267
SER 67
0.0153
GLY 68
0.0096
LYS 69
0.0100
ALA 70
0.0115
PRO 71
0.0148
VAL 72
0.0116
LEU 73
0.0089
ALA 74
0.0064
PHE 75
0.0042
VAL 76
0.0054
HIS 77
0.0073
GLY 78
0.0111
GLY 79
0.0137
ALA 80
0.0132
SER 81
0.0076
VAL 82
0.0114
HIS 83
0.0191
GLY 84
0.0129
SER 85
0.0120
LYS 86
0.0103
THR 87
0.0020
HIS 88
0.0033
PRO 89
0.0040
PRO 90
0.0068
PRO 91
0.0071
GLY 92
0.0044
ASP 93
0.0047
LEU 94
0.0062
ILE 95
0.0048
TYR 96
0.0047
LYS 97
0.0042
ASN 98
0.0046
VAL 99
0.0063
GLY 100
0.0086
ALA 101
0.0077
PHE 102
0.0097
TYR 103
0.0109
ALA 104
0.0146
SER 105
0.0166
GLN 106
0.0149
GLY 107
0.0175
PHE 108
0.0135
VAL 109
0.0124
THR 110
0.0105
VAL 111
0.0090
ILE 112
0.0097
PRO 113
0.0129
ASP 114
0.0121
TYR 115
0.0077
ARG 116
0.0066
LYS 117
0.0069
LEU 118
0.0068
PRO 119
0.0130
GLY 120
0.0134
MET 121
0.0099
LYS 122
0.0126
TRP 123
0.0130
PRO 124
0.0148
ASP 125
0.0122
ALA 126
0.0073
PRO 127
0.0121
SER 128
0.0116
ASP 129
0.0051
ILE 130
0.0085
ALA 131
0.0096
SER 132
0.0081
ALA 133
0.0106
LEU 134
0.0103
THR 135
0.0084
PHE 136
0.0088
LEU 137
0.0125
VAL 138
0.0126
ALA 139
0.0132
HIS 140
0.0122
SER 141
0.0180
SER 142
0.0186
ASP 143
0.0162
VAL 144
0.0140
ASN 145
0.0081
ALA 146
0.0141
SER 147
0.0289
ALA 148
0.0126
PRO 149
0.0145
THR 150
0.0100
ALA 151
0.0083
ALA 152
0.0129
ASP 153
0.0128
VAL 154
0.0110
GLN 155
0.0095
ASN 156
0.0102
ILE 157
0.0082
PHE 158
0.0091
LEU 159
0.0059
VAL 160
0.0056
GLY 161
0.0067
HIS 162
0.0096
SER 163
0.0109
ALA 164
0.0117
GLY 165
0.0078
GLY 166
0.0102
ALA 167
0.0095
ILE 168
0.0078
ALA 169
0.0091
SER 170
0.0105
ASP 171
0.0117
VAL 172
0.0153
LEU 173
0.0161
LEU 174
0.0130
ALA 175
0.0132
PRO 176
0.0154
GLY 177
0.0232
LEU 178
0.0211
LEU 179
0.0234
PRO 180
0.0255
ALA 181
0.0257
ASN 182
0.0226
VAL 183
0.0184
ARG 184
0.0183
ARG 185
0.0199
SER 186
0.0103
VAL 187
0.0143
ARG 188
0.0161
GLY 189
0.0126
LEU 190
0.0106
ILE 191
0.0104
VAL 192
0.0103
PHE 193
0.0092
GLY 194
0.0080
GLY 195
0.0098
MET 196
0.0087
MET 197
0.0084
HIS 198
0.0095
TYR 199
0.0140
ARG 200
0.0146
GLY 201
0.0353
LEU 202
0.0183
GLU 203
0.0215
TYR 204
0.0102
PRO 205
0.0106
ILE 206
0.0075
PRO 207
0.0121
PRO 208
0.0140
PHE 209
0.0117
VAL 210
0.0112
LEU 211
0.0163
PRO 212
0.0195
GLY 213
0.0146
TYR 214
0.0144
TYR 215
0.0153
GLY 216
0.0265
THR 217
0.0156
ASP 218
0.0239
GLU 219
0.0182
ASP 220
0.0121
VAL 221
0.0193
ARG 222
0.0135
ALA 223
0.0098
HIS 224
0.0102
GLU 225
0.0096
PRO 226
0.0079
LEU 227
0.0057
GLY 228
0.0065
LEU 229
0.0058
LEU 230
0.0078
GLU 231
0.0086
SER 232
0.0098
ALA 233
0.0153
SER 234
0.0668
ASP 235
0.0394
GLU 236
0.0434
ILE 237
0.0215
VAL 238
0.0317
ARG 239
0.0359
GLY 240
0.0100
LEU 241
0.0139
PRO 242
0.0179
ASP 243
0.0143
VAL 244
0.0119
LEU 245
0.0121
MET 246
0.0103
VAL 247
0.0090
LEU 248
0.0069
SER 249
0.0110
GLU 250
0.0200
HIS 251
0.0165
ASP 252
0.0103
VAL 253
0.0095
ALA 254
0.0117
ALA 255
0.0114
MET 256
0.0092
ARG 257
0.0091
ALA 258
0.0077
ALA 259
0.0086
VAL 260
0.0126
THR 261
0.0155
ASP 262
0.0130
PHE 263
0.0139
ARG 264
0.0187
SER 265
0.0202
ALA 266
0.0226
LEU 267
0.0209
ALA 268
0.0157
GLU 269
0.0253
ARG 270
0.0071
THR 271
0.0092
GLY 272
0.0058
LYS 273
0.0117
ASP 274
0.0125
VAL 275
0.0060
PRO 276
0.0076
LEU 277
0.0069
LEU 278
0.0078
VAL 279
0.0097
ALA 280
0.0159
GLN 281
0.0236
GLY 282
0.0217
HIS 283
0.0161
ASN 284
0.0112
HIS 285
0.0095
ILE 286
0.0130
SER 287
0.0146
PRO 288
0.0096
HIS 289
0.0094
TYR 290
0.0092
ALA 291
0.0087
LEU 292
0.0055
SER 293
0.0030
SER 294
0.0060
GLY 295
0.0038
GLU 296
0.0088
GLY 297
0.0097
GLU 298
0.0064
GLU 299
0.0075
TRP 300
0.0107
GLY 301
0.0045
HIS 302
0.0049
ASP 303
0.0166
VAL 304
0.0114
ILE 305
0.0099
ARG 306
0.0269
TRP 307
0.0200
MET 308
0.0135
ARG 309
0.0182
ALA 310
0.0175
LYS 311
0.0152
LEU 312
0.0234
ALA 313
0.0239
SER 314
0.0212
GLY 315
0.0325
LEU 18
0.0138
ALA 19
0.0125
GLN 20
0.0113
VAL 21
0.0106
THR 22
0.0112
PHE 23
0.0103
ALA 24
0.0103
ASN 25
0.0096
GLU 26
0.0089
ALA 27
0.0113
ILE 28
0.0111
TYR 29
0.0088
PRO 30
0.0108
LEU 31
0.0093
LEU 32
0.0095
GLU 33
0.0160
LYS 34
0.0184
ARG 35
0.0176
ARG 36
0.0163
ALA 37
0.0155
GLU 38
0.0165
ILE 39
0.0140
GLU 40
0.0139
ASN 41
0.0138
VAL 42
0.0091
THR 43
0.0066
ARG 44
0.0028
LYS 45
0.0068
THR 46
0.0112
PHE 47
0.0155
ARG 48
0.0139
TYR 49
0.0158
GLY 50
0.0163
ALA 51
0.0352
LEU 52
0.0136
PRO 53
0.0145
GLY 54
0.0090
SER 55
0.0120
GLU 56
0.0122
MET 57
0.0123
ASP 58
0.0079
VAL 59
0.0075
TYR 60
0.0072
TYR 61
0.0078
PRO 62
0.0112
SER 63
0.0137
SER 64
0.0103
THR 65
0.0071
PRO 66
0.0187
SER 67
0.0130
GLY 68
0.0069
LYS 69
0.0082
ALA 70
0.0090
PRO 71
0.0117
VAL 72
0.0086
LEU 73
0.0070
ALA 74
0.0051
PHE 75
0.0035
VAL 76
0.0043
HIS 77
0.0055
GLY 78
0.0102
GLY 79
0.0131
ALA 80
0.0138
SER 81
0.0104
VAL 82
0.0145
HIS 83
0.0206
GLY 84
0.0112
SER 85
0.0092
LYS 86
0.0065
THR 87
0.0015
HIS 88
0.0011
PRO 89
0.0008
PRO 90
0.0048
PRO 91
0.0052
GLY 92
0.0018
ASP 93
0.0056
LEU 94
0.0076
ILE 95
0.0067
TYR 96
0.0058
LYS 97
0.0055
ASN 98
0.0058
VAL 99
0.0065
GLY 100
0.0087
ALA 101
0.0078
PHE 102
0.0086
TYR 103
0.0094
ALA 104
0.0125
SER 105
0.0142
GLN 106
0.0123
GLY 107
0.0138
PHE 108
0.0110
VAL 109
0.0104
THR 110
0.0093
VAL 111
0.0067
ILE 112
0.0065
PRO 113
0.0089
ASP 114
0.0090
TYR 115
0.0063
ARG 116
0.0063
LYS 117
0.0092
LEU 118
0.0097
PRO 119
0.0126
GLY 120
0.0121
MET 121
0.0067
LYS 122
0.0106
TRP 123
0.0116
PRO 124
0.0128
ASP 125
0.0102
ALA 126
0.0062
PRO 127
0.0103
SER 128
0.0095
ASP 129
0.0035
ILE 130
0.0067
ALA 131
0.0079
SER 132
0.0061
ALA 133
0.0089
LEU 134
0.0094
THR 135
0.0077
PHE 136
0.0084
LEU 137
0.0121
VAL 138
0.0124
ALA 139
0.0113
HIS 140
0.0126
SER 141
0.0177
SER 142
0.0184
ASP 143
0.0152
VAL 144
0.0134
ASN 145
0.0100
ALA 146
0.0135
SER 147
0.0262
ALA 148
0.0125
PRO 149
0.0112
THR 150
0.0078
ALA 151
0.0077
ALA 152
0.0116
ASP 153
0.0100
VAL 154
0.0089
GLN 155
0.0075
ASN 156
0.0070
ILE 157
0.0065
PHE 158
0.0082
LEU 159
0.0050
VAL 160
0.0043
GLY 161
0.0045
HIS 162
0.0085
SER 163
0.0098
ALA 164
0.0104
GLY 165
0.0070
GLY 166
0.0090
ALA 167
0.0080
ILE 168
0.0067
ALA 169
0.0082
SER 170
0.0092
ASP 171
0.0099
VAL 172
0.0131
LEU 173
0.0135
LEU 174
0.0122
ALA 175
0.0124
PRO 176
0.0149
GLY 177
0.0213
LEU 178
0.0190
LEU 179
0.0213
PRO 180
0.0219
ALA 181
0.0216
ASN 182
0.0182
VAL 183
0.0163
ARG 184
0.0158
ARG 185
0.0164
SER 186
0.0080
VAL 187
0.0116
ARG 188
0.0131
GLY 189
0.0098
LEU 190
0.0084
ILE 191
0.0080
VAL 192
0.0080
PHE 193
0.0074
GLY 194
0.0061
GLY 195
0.0078
MET 196
0.0069
MET 197
0.0060
HIS 198
0.0095
TYR 199
0.0143
ARG 200
0.0151
GLY 201
0.0320
LEU 202
0.0180
GLU 203
0.0200
TYR 204
0.0099
PRO 205
0.0091
ILE 206
0.0047
PRO 207
0.0123
PRO 208
0.0145
PHE 209
0.0136
VAL 210
0.0105
LEU 211
0.0158
PRO 212
0.0197
GLY 213
0.0144
TYR 214
0.0140
TYR 215
0.0151
GLY 216
0.0281
THR 217
0.0163
ASP 218
0.0203
GLU 219
0.0177
ASP 220
0.0124
VAL 221
0.0165
ARG 222
0.0119
ALA 223
0.0083
HIS 224
0.0087
GLU 225
0.0085
PRO 226
0.0067
LEU 227
0.0050
GLY 228
0.0057
LEU 229
0.0042
LEU 230
0.0062
GLU 231
0.0073
SER 232
0.0082
ALA 233
0.0136
SER 234
0.0601
ASP 235
0.0351
GLU 236
0.0374
ILE 237
0.0171
VAL 238
0.0276
ARG 239
0.0317
GLY 240
0.0102
LEU 241
0.0127
PRO 242
0.0151
ASP 243
0.0113
VAL 244
0.0090
LEU 245
0.0091
MET 246
0.0082
VAL 247
0.0073
LEU 248
0.0055
SER 249
0.0091
GLU 250
0.0135
HIS 251
0.0119
ASP 252
0.0083
VAL 253
0.0068
ALA 254
0.0072
ALA 255
0.0074
MET 256
0.0056
ARG 257
0.0053
ALA 258
0.0051
ALA 259
0.0050
VAL 260
0.0084
THR 261
0.0109
ASP 262
0.0094
PHE 263
0.0098
ARG 264
0.0137
SER 265
0.0144
ALA 266
0.0159
LEU 267
0.0143
ALA 268
0.0109
GLU 269
0.0190
ARG 270
0.0047
THR 271
0.0108
GLY 272
0.0088
LYS 273
0.0108
ASP 274
0.0094
VAL 275
0.0038
PRO 276
0.0065
LEU 277
0.0059
LEU 278
0.0063
VAL 279
0.0075
ALA 280
0.0116
GLN 281
0.0154
GLY 282
0.0155
HIS 283
0.0125
ASN 284
0.0096
HIS 285
0.0089
ILE 286
0.0109
SER 287
0.0119
PRO 288
0.0086
HIS 289
0.0087
TYR 290
0.0090
ALA 291
0.0079
LEU 292
0.0051
SER 293
0.0030
SER 294
0.0054
GLY 295
0.0072
GLU 296
0.0130
GLY 297
0.0084
GLU 298
0.0047
GLU 299
0.0062
TRP 300
0.0080
GLY 301
0.0026
HIS 302
0.0046
ASP 303
0.0126
VAL 304
0.0086
ILE 305
0.0081
ARG 306
0.0205
TRP 307
0.0157
MET 308
0.0115
ARG 309
0.0151
ALA 310
0.0146
LYS 311
0.0130
LEU 312
0.0199
ALA 313
0.0214
SER 314
0.0181
GLY 315
0.0269
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.