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 = 0.0470
LEU 18
0.0223
ALA 19
0.0099
GLN 20
0.0083
VAL 21
0.0143
THR 22
0.0139
PHE 23
0.0136
ALA 24
0.0115
ASN 25
0.0142
GLU 26
0.0159
ALA 27
0.0136
ILE 28
0.0080
TYR 29
0.0076
PRO 30
0.0102
LEU 31
0.0078
LEU 32
0.0053
GLU 33
0.0083
LYS 34
0.0068
ARG 35
0.0017
ARG 36
0.0048
ALA 37
0.0110
GLU 38
0.0117
ILE 39
0.0062
GLU 40
0.0139
ASN 41
0.0206
VAL 42
0.0090
THR 43
0.0094
ARG 44
0.0096
LYS 45
0.0065
THR 46
0.0088
PHE 47
0.0149
ARG 48
0.0211
TYR 49
0.0228
GLY 50
0.0227
ALA 51
0.0425
LEU 52
0.0224
PRO 53
0.0135
GLY 54
0.0160
SER 55
0.0190
GLU 56
0.0184
MET 57
0.0144
ASP 58
0.0083
VAL 59
0.0075
TYR 60
0.0086
TYR 61
0.0089
PRO 62
0.0093
SER 63
0.0173
SER 64
0.0141
THR 65
0.0096
PRO 66
0.0109
SER 67
0.0090
GLY 68
0.0085
LYS 69
0.0048
ALA 70
0.0063
PRO 71
0.0066
VAL 72
0.0026
LEU 73
0.0038
ALA 74
0.0060
PHE 75
0.0065
VAL 76
0.0069
HIS 77
0.0076
GLY 78
0.0091
GLY 79
0.0084
ALA 80
0.0092
SER 81
0.0071
VAL 82
0.0033
HIS 83
0.0041
GLY 84
0.0060
SER 85
0.0069
LYS 86
0.0083
THR 87
0.0027
HIS 88
0.0025
PRO 89
0.0036
PRO 90
0.0067
PRO 91
0.0064
GLY 92
0.0042
ASP 93
0.0061
LEU 94
0.0061
ILE 95
0.0068
TYR 96
0.0038
LYS 97
0.0040
ASN 98
0.0045
VAL 99
0.0081
GLY 100
0.0089
ALA 101
0.0074
PHE 102
0.0124
TYR 103
0.0118
ALA 104
0.0082
SER 105
0.0119
GLN 106
0.0136
GLY 107
0.0097
PHE 108
0.0056
VAL 109
0.0063
THR 110
0.0082
VAL 111
0.0039
ILE 112
0.0068
PRO 113
0.0113
ASP 114
0.0129
TYR 115
0.0096
ARG 116
0.0071
LYS 117
0.0038
LEU 118
0.0123
PRO 119
0.0174
GLY 120
0.0167
MET 121
0.0145
LYS 122
0.0225
TRP 123
0.0160
PRO 124
0.0177
ASP 125
0.0162
ALA 126
0.0109
PRO 127
0.0144
SER 128
0.0115
ASP 129
0.0071
ILE 130
0.0096
ALA 131
0.0062
SER 132
0.0093
ALA 133
0.0136
LEU 134
0.0113
THR 135
0.0131
PHE 136
0.0135
LEU 137
0.0132
VAL 138
0.0128
ALA 139
0.0090
HIS 140
0.0079
SER 141
0.0058
SER 142
0.0055
ASP 143
0.0043
VAL 144
0.0054
ASN 145
0.0072
ALA 146
0.0102
SER 147
0.0263
ALA 148
0.0153
PRO 149
0.0144
THR 150
0.0090
ALA 151
0.0071
ALA 152
0.0069
ASP 153
0.0119
VAL 154
0.0158
GLN 155
0.0179
ASN 156
0.0044
ILE 157
0.0033
PHE 158
0.0087
LEU 159
0.0075
VAL 160
0.0081
GLY 161
0.0094
HIS 162
0.0078
SER 163
0.0084
ALA 164
0.0076
GLY 165
0.0052
GLY 166
0.0075
ALA 167
0.0069
ILE 168
0.0089
ALA 169
0.0085
SER 170
0.0095
ASP 171
0.0141
VAL 172
0.0134
LEU 173
0.0142
LEU 174
0.0150
ALA 175
0.0141
PRO 176
0.0132
GLY 177
0.0222
LEU 178
0.0195
LEU 179
0.0175
PRO 180
0.0291
ALA 181
0.0299
ASN 182
0.0241
VAL 183
0.0163
ARG 184
0.0150
ARG 185
0.0103
SER 186
0.0071
VAL 187
0.0072
ARG 188
0.0056
GLY 189
0.0088
LEU 190
0.0103
ILE 191
0.0118
VAL 192
0.0079
PHE 193
0.0085
GLY 194
0.0100
GLY 195
0.0059
MET 196
0.0068
MET 197
0.0086
HIS 198
0.0103
TYR 199
0.0088
ARG 200
0.0151
GLY 201
0.0170
LEU 202
0.0135
GLU 203
0.0185
TYR 204
0.0099
PRO 205
0.0139
ILE 206
0.0147
PRO 207
0.0159
PRO 208
0.0328
PHE 209
0.0306
VAL 210
0.0162
LEU 211
0.0201
PRO 212
0.0235
GLY 213
0.0178
TYR 214
0.0178
TYR 215
0.0191
GLY 216
0.0182
THR 217
0.0148
ASP 218
0.0175
GLU 219
0.0065
ASP 220
0.0082
VAL 221
0.0137
ARG 222
0.0097
ALA 223
0.0095
HIS 224
0.0122
GLU 225
0.0064
PRO 226
0.0119
LEU 227
0.0134
GLY 228
0.0128
LEU 229
0.0092
LEU 230
0.0158
GLU 231
0.0181
SER 232
0.0134
ALA 233
0.0087
SER 234
0.0195
ASP 235
0.0171
GLU 236
0.0158
ILE 237
0.0094
VAL 238
0.0087
ARG 239
0.0179
GLY 240
0.0142
LEU 241
0.0075
PRO 242
0.0041
ASP 243
0.0105
VAL 244
0.0123
LEU 245
0.0122
MET 246
0.0171
VAL 247
0.0142
LEU 248
0.0138
SER 249
0.0125
GLU 250
0.0159
HIS 251
0.0101
ASP 252
0.0102
VAL 253
0.0113
ALA 254
0.0124
ALA 255
0.0121
MET 256
0.0117
ARG 257
0.0113
ALA 258
0.0133
ALA 259
0.0139
VAL 260
0.0141
THR 261
0.0169
ASP 262
0.0161
PHE 263
0.0148
ARG 264
0.0232
SER 265
0.0131
ALA 266
0.0145
LEU 267
0.0141
ALA 268
0.0137
GLU 269
0.0208
ARG 270
0.0117
THR 271
0.0231
GLY 272
0.0350
LYS 273
0.0302
ASP 274
0.0286
VAL 275
0.0303
PRO 276
0.0240
LEU 277
0.0225
LEU 278
0.0136
VAL 279
0.0184
ALA 280
0.0112
GLN 281
0.0156
GLY 282
0.0112
HIS 283
0.0076
ASN 284
0.0077
HIS 285
0.0062
ILE 286
0.0067
SER 287
0.0049
PRO 288
0.0081
HIS 289
0.0081
TYR 290
0.0041
ALA 291
0.0094
LEU 292
0.0108
SER 293
0.0078
SER 294
0.0041
GLY 295
0.0093
GLU 296
0.0101
GLY 297
0.0130
GLU 298
0.0165
GLU 299
0.0194
TRP 300
0.0160
GLY 301
0.0198
HIS 302
0.0208
ASP 303
0.0177
VAL 304
0.0183
ILE 305
0.0213
ARG 306
0.0174
TRP 307
0.0112
MET 308
0.0135
ARG 309
0.0142
ALA 310
0.0104
LYS 311
0.0090
LEU 312
0.0110
ALA 313
0.0116
SER 314
0.0178
GLY 315
0.0189
LEU 18
0.0197
ALA 19
0.0096
GLN 20
0.0085
VAL 21
0.0135
THR 22
0.0131
PHE 23
0.0131
ALA 24
0.0105
ASN 25
0.0115
GLU 26
0.0130
ALA 27
0.0120
ILE 28
0.0083
TYR 29
0.0073
PRO 30
0.0081
LEU 31
0.0070
LEU 32
0.0053
GLU 33
0.0082
LYS 34
0.0060
ARG 35
0.0007
ARG 36
0.0039
ALA 37
0.0085
GLU 38
0.0093
ILE 39
0.0048
GLU 40
0.0121
ASN 41
0.0175
VAL 42
0.0101
THR 43
0.0113
ARG 44
0.0116
LYS 45
0.0092
THR 46
0.0096
PHE 47
0.0150
ARG 48
0.0226
TYR 49
0.0241
GLY 50
0.0239
ALA 51
0.0470
LEU 52
0.0254
PRO 53
0.0141
GLY 54
0.0183
SER 55
0.0209
GLU 56
0.0202
MET 57
0.0149
ASP 58
0.0091
VAL 59
0.0092
TYR 60
0.0099
TYR 61
0.0098
PRO 62
0.0097
SER 63
0.0165
SER 64
0.0136
THR 65
0.0096
PRO 66
0.0099
SER 67
0.0082
GLY 68
0.0074
LYS 69
0.0039
ALA 70
0.0065
PRO 71
0.0070
VAL 72
0.0045
LEU 73
0.0057
ALA 74
0.0071
PHE 75
0.0067
VAL 76
0.0074
HIS 77
0.0088
GLY 78
0.0108
GLY 79
0.0103
ALA 80
0.0093
SER 81
0.0080
VAL 82
0.0025
HIS 83
0.0054
GLY 84
0.0075
SER 85
0.0082
LYS 86
0.0095
THR 87
0.0030
HIS 88
0.0027
PRO 89
0.0033
PRO 90
0.0058
PRO 91
0.0058
GLY 92
0.0050
ASP 93
0.0056
LEU 94
0.0062
ILE 95
0.0062
TYR 96
0.0030
LYS 97
0.0036
ASN 98
0.0041
VAL 99
0.0072
GLY 100
0.0087
ALA 101
0.0073
PHE 102
0.0114
TYR 103
0.0120
ALA 104
0.0088
SER 105
0.0113
GLN 106
0.0139
GLY 107
0.0103
PHE 108
0.0069
VAL 109
0.0074
THR 110
0.0096
VAL 111
0.0041
ILE 112
0.0072
PRO 113
0.0119
ASP 114
0.0144
TYR 115
0.0109
ARG 116
0.0086
LYS 117
0.0041
LEU 118
0.0121
PRO 119
0.0170
GLY 120
0.0155
MET 121
0.0143
LYS 122
0.0224
TRP 123
0.0160
PRO 124
0.0176
ASP 125
0.0160
ALA 126
0.0105
PRO 127
0.0143
SER 128
0.0111
ASP 129
0.0063
ILE 130
0.0091
ALA 131
0.0054
SER 132
0.0090
ALA 133
0.0135
LEU 134
0.0113
THR 135
0.0137
PHE 136
0.0133
LEU 137
0.0132
VAL 138
0.0131
ALA 139
0.0079
HIS 140
0.0072
SER 141
0.0072
SER 142
0.0058
ASP 143
0.0022
VAL 144
0.0058
ASN 145
0.0087
ALA 146
0.0121
SER 147
0.0349
ALA 148
0.0182
PRO 149
0.0146
THR 150
0.0083
ALA 151
0.0060
ALA 152
0.0056
ASP 153
0.0110
VAL 154
0.0166
GLN 155
0.0182
ASN 156
0.0026
ILE 157
0.0053
PHE 158
0.0117
LEU 159
0.0086
VAL 160
0.0086
GLY 161
0.0098
HIS 162
0.0087
SER 163
0.0091
ALA 164
0.0078
GLY 165
0.0059
GLY 166
0.0080
ALA 167
0.0072
ILE 168
0.0096
ALA 169
0.0095
SER 170
0.0108
ASP 171
0.0157
VAL 172
0.0149
LEU 173
0.0158
LEU 174
0.0163
ALA 175
0.0162
PRO 176
0.0150
GLY 177
0.0254
LEU 178
0.0225
LEU 179
0.0199
PRO 180
0.0339
ALA 181
0.0328
ASN 182
0.0276
VAL 183
0.0198
ARG 184
0.0161
ARG 185
0.0106
SER 186
0.0074
VAL 187
0.0084
ARG 188
0.0069
GLY 189
0.0112
LEU 190
0.0115
ILE 191
0.0124
VAL 192
0.0080
PHE 193
0.0101
GLY 194
0.0114
GLY 195
0.0061
MET 196
0.0070
MET 197
0.0089
HIS 198
0.0114
TYR 199
0.0094
ARG 200
0.0160
GLY 201
0.0172
LEU 202
0.0147
GLU 203
0.0201
TYR 204
0.0111
PRO 205
0.0157
ILE 206
0.0165
PRO 207
0.0189
PRO 208
0.0392
PHE 209
0.0349
VAL 210
0.0191
LEU 211
0.0231
PRO 212
0.0267
GLY 213
0.0193
TYR 214
0.0193
TYR 215
0.0209
GLY 216
0.0220
THR 217
0.0160
ASP 218
0.0190
GLU 219
0.0072
ASP 220
0.0103
VAL 221
0.0146
ARG 222
0.0087
ALA 223
0.0091
HIS 224
0.0125
GLU 225
0.0063
PRO 226
0.0123
LEU 227
0.0135
GLY 228
0.0110
LEU 229
0.0077
LEU 230
0.0140
GLU 231
0.0162
SER 232
0.0111
ALA 233
0.0057
SER 234
0.0166
ASP 235
0.0167
GLU 236
0.0164
ILE 237
0.0094
VAL 238
0.0046
ARG 239
0.0169
GLY 240
0.0127
LEU 241
0.0075
PRO 242
0.0056
ASP 243
0.0111
VAL 244
0.0115
LEU 245
0.0108
MET 246
0.0182
VAL 247
0.0169
LEU 248
0.0175
SER 249
0.0178
GLU 250
0.0219
HIS 251
0.0134
ASP 252
0.0125
VAL 253
0.0116
ALA 254
0.0121
ALA 255
0.0120
MET 256
0.0121
ARG 257
0.0117
ALA 258
0.0135
ALA 259
0.0148
VAL 260
0.0151
THR 261
0.0197
ASP 262
0.0187
PHE 263
0.0164
ARG 264
0.0261
SER 265
0.0167
ALA 266
0.0174
LEU 267
0.0156
ALA 268
0.0144
GLU 269
0.0281
ARG 270
0.0152
THR 271
0.0296
GLY 272
0.0429
LYS 273
0.0281
ASP 274
0.0280
VAL 275
0.0300
PRO 276
0.0245
LEU 277
0.0243
LEU 278
0.0166
VAL 279
0.0243
ALA 280
0.0163
GLN 281
0.0197
GLY 282
0.0148
HIS 283
0.0094
ASN 284
0.0085
HIS 285
0.0081
ILE 286
0.0076
SER 287
0.0047
PRO 288
0.0066
HIS 289
0.0070
TYR 290
0.0036
ALA 291
0.0081
LEU 292
0.0089
SER 293
0.0065
SER 294
0.0043
GLY 295
0.0092
GLU 296
0.0133
GLY 297
0.0114
GLU 298
0.0143
GLU 299
0.0175
TRP 300
0.0137
GLY 301
0.0183
HIS 302
0.0195
ASP 303
0.0175
VAL 304
0.0193
ILE 305
0.0229
ARG 306
0.0185
TRP 307
0.0142
MET 308
0.0170
ARG 309
0.0168
ALA 310
0.0134
LYS 311
0.0117
LEU 312
0.0118
ALA 313
0.0119
SER 314
0.0124
GLY 315
0.0119
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.