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 = 0.0508
LEU 18
0.0206
ALA 19
0.0201
GLN 20
0.0212
VAL 21
0.0224
THR 22
0.0234
PHE 23
0.0221
ALA 24
0.0169
ASN 25
0.0198
GLU 26
0.0205
ALA 27
0.0142
ILE 28
0.0121
TYR 29
0.0131
PRO 30
0.0179
LEU 31
0.0191
LEU 32
0.0171
GLU 33
0.0186
LYS 34
0.0244
ARG 35
0.0239
ARG 36
0.0143
ALA 37
0.0169
GLU 38
0.0233
ILE 39
0.0174
GLU 40
0.0152
ASN 41
0.0217
VAL 42
0.0061
THR 43
0.0053
ARG 44
0.0019
LYS 45
0.0099
THR 46
0.0122
PHE 47
0.0137
ARG 48
0.0117
TYR 49
0.0132
GLY 50
0.0056
ALA 51
0.0284
LEU 52
0.0283
PRO 53
0.0418
GLY 54
0.0226
SER 55
0.0138
GLU 56
0.0179
MET 57
0.0133
ASP 58
0.0103
VAL 59
0.0091
TYR 60
0.0029
TYR 61
0.0038
PRO 62
0.0049
SER 63
0.0107
SER 64
0.0100
THR 65
0.0098
PRO 66
0.0168
SER 67
0.0070
GLY 68
0.0058
LYS 69
0.0085
ALA 70
0.0087
PRO 71
0.0092
VAL 72
0.0070
LEU 73
0.0057
ALA 74
0.0042
PHE 75
0.0045
VAL 76
0.0044
HIS 77
0.0029
GLY 78
0.0047
GLY 79
0.0039
ALA 80
0.0061
SER 81
0.0055
VAL 82
0.0044
HIS 83
0.0042
GLY 84
0.0047
SER 85
0.0063
LYS 86
0.0073
THR 87
0.0086
HIS 88
0.0120
PRO 89
0.0231
PRO 90
0.0307
PRO 91
0.0304
GLY 92
0.0195
ASP 93
0.0065
LEU 94
0.0075
ILE 95
0.0081
TYR 96
0.0057
LYS 97
0.0058
ASN 98
0.0087
VAL 99
0.0065
GLY 100
0.0071
ALA 101
0.0059
PHE 102
0.0067
TYR 103
0.0070
ALA 104
0.0059
SER 105
0.0052
GLN 106
0.0064
GLY 107
0.0070
PHE 108
0.0042
VAL 109
0.0045
THR 110
0.0050
VAL 111
0.0063
ILE 112
0.0069
PRO 113
0.0093
ASP 114
0.0152
TYR 115
0.0154
ARG 116
0.0157
LYS 117
0.0098
LEU 118
0.0100
PRO 119
0.0109
GLY 120
0.0189
MET 121
0.0186
LYS 122
0.0177
TRP 123
0.0150
PRO 124
0.0166
ASP 125
0.0195
ALA 126
0.0172
PRO 127
0.0167
SER 128
0.0181
ASP 129
0.0176
ILE 130
0.0184
ALA 131
0.0178
SER 132
0.0174
ALA 133
0.0187
LEU 134
0.0189
THR 135
0.0205
PHE 136
0.0202
LEU 137
0.0184
VAL 138
0.0224
ALA 139
0.0229
HIS 140
0.0215
SER 141
0.0181
SER 142
0.0158
ASP 143
0.0164
VAL 144
0.0141
ASN 145
0.0110
ALA 146
0.0116
SER 147
0.0103
ALA 148
0.0089
PRO 149
0.0099
THR 150
0.0085
ALA 151
0.0076
ALA 152
0.0079
ASP 153
0.0086
VAL 154
0.0116
GLN 155
0.0087
ASN 156
0.0103
ILE 157
0.0114
PHE 158
0.0122
LEU 159
0.0027
VAL 160
0.0022
GLY 161
0.0020
HIS 162
0.0092
SER 163
0.0075
ALA 164
0.0055
GLY 165
0.0045
GLY 166
0.0060
ALA 167
0.0051
ILE 168
0.0058
ALA 169
0.0074
SER 170
0.0060
ASP 171
0.0101
VAL 172
0.0095
LEU 173
0.0097
LEU 174
0.0084
ALA 175
0.0094
PRO 176
0.0109
GLY 177
0.0168
LEU 178
0.0166
LEU 179
0.0170
PRO 180
0.0225
ALA 181
0.0212
ASN 182
0.0234
VAL 183
0.0224
ARG 184
0.0155
ARG 185
0.0134
SER 186
0.0119
VAL 187
0.0128
ARG 188
0.0123
GLY 189
0.0091
LEU 190
0.0065
ILE 191
0.0052
VAL 192
0.0089
PHE 193
0.0092
GLY 194
0.0087
GLY 195
0.0098
MET 196
0.0095
MET 197
0.0087
HIS 198
0.0081
TYR 199
0.0090
ARG 200
0.0077
GLY 201
0.0261
LEU 202
0.0197
GLU 203
0.0302
TYR 204
0.0180
PRO 205
0.0234
ILE 206
0.0182
PRO 207
0.0076
PRO 208
0.0116
PHE 209
0.0103
VAL 210
0.0083
LEU 211
0.0088
PRO 212
0.0171
GLY 213
0.0166
TYR 214
0.0137
TYR 215
0.0110
GLY 216
0.0173
THR 217
0.0146
ASP 218
0.0165
GLU 219
0.0120
ASP 220
0.0068
VAL 221
0.0074
ARG 222
0.0065
ALA 223
0.0068
HIS 224
0.0077
GLU 225
0.0062
PRO 226
0.0064
LEU 227
0.0054
GLY 228
0.0039
LEU 229
0.0039
LEU 230
0.0048
GLU 231
0.0048
SER 232
0.0064
ALA 233
0.0072
SER 234
0.0141
ASP 235
0.0217
GLU 236
0.0173
ILE 237
0.0073
VAL 238
0.0139
ARG 239
0.0136
GLY 240
0.0093
LEU 241
0.0067
PRO 242
0.0043
ASP 243
0.0103
VAL 244
0.0098
LEU 245
0.0094
MET 246
0.0095
VAL 247
0.0088
LEU 248
0.0076
SER 249
0.0086
GLU 250
0.0057
HIS 251
0.0108
ASP 252
0.0113
VAL 253
0.0136
ALA 254
0.0125
ALA 255
0.0120
MET 256
0.0116
ARG 257
0.0093
ALA 258
0.0091
ALA 259
0.0103
VAL 260
0.0084
THR 261
0.0066
ASP 262
0.0066
PHE 263
0.0067
ARG 264
0.0082
SER 265
0.0060
ALA 266
0.0060
LEU 267
0.0075
ALA 268
0.0090
GLU 269
0.0101
ARG 270
0.0085
THR 271
0.0036
GLY 272
0.0030
LYS 273
0.0076
ASP 274
0.0106
VAL 275
0.0105
PRO 276
0.0109
LEU 277
0.0087
LEU 278
0.0086
VAL 279
0.0063
ALA 280
0.0057
GLN 281
0.0034
GLY 282
0.0070
HIS 283
0.0088
ASN 284
0.0137
HIS 285
0.0124
ILE 286
0.0142
SER 287
0.0122
PRO 288
0.0115
HIS 289
0.0120
TYR 290
0.0117
ALA 291
0.0116
LEU 292
0.0120
SER 293
0.0144
SER 294
0.0205
GLY 295
0.0280
GLU 296
0.0241
GLY 297
0.0084
GLU 298
0.0089
GLU 299
0.0076
TRP 300
0.0083
GLY 301
0.0107
HIS 302
0.0111
ASP 303
0.0116
VAL 304
0.0123
ILE 305
0.0121
ARG 306
0.0127
TRP 307
0.0128
MET 308
0.0129
ARG 309
0.0152
ALA 310
0.0178
LYS 311
0.0183
LEU 312
0.0207
ALA 313
0.0293
SER 314
0.0418
GLY 315
0.0434
LEU 18
0.0234
ALA 19
0.0238
GLN 20
0.0259
VAL 21
0.0255
THR 22
0.0249
PHE 23
0.0247
ALA 24
0.0200
ASN 25
0.0199
GLU 26
0.0203
ALA 27
0.0175
ILE 28
0.0150
TYR 29
0.0139
PRO 30
0.0189
LEU 31
0.0208
LEU 32
0.0175
GLU 33
0.0176
LYS 34
0.0238
ARG 35
0.0231
ARG 36
0.0127
ALA 37
0.0155
GLU 38
0.0226
ILE 39
0.0172
GLU 40
0.0154
ASN 41
0.0217
VAL 42
0.0048
THR 43
0.0045
ARG 44
0.0020
LYS 45
0.0125
THR 46
0.0143
PHE 47
0.0157
ARG 48
0.0133
TYR 49
0.0148
GLY 50
0.0038
ALA 51
0.0284
LEU 52
0.0281
PRO 53
0.0426
GLY 54
0.0235
SER 55
0.0146
GLU 56
0.0198
MET 57
0.0149
ASP 58
0.0118
VAL 59
0.0108
TYR 60
0.0040
TYR 61
0.0053
PRO 62
0.0071
SER 63
0.0154
SER 64
0.0141
THR 65
0.0129
PRO 66
0.0188
SER 67
0.0097
GLY 68
0.0045
LYS 69
0.0088
ALA 70
0.0100
PRO 71
0.0107
VAL 72
0.0081
LEU 73
0.0063
ALA 74
0.0041
PHE 75
0.0063
VAL 76
0.0059
HIS 77
0.0041
GLY 78
0.0058
GLY 79
0.0029
ALA 80
0.0046
SER 81
0.0070
VAL 82
0.0063
HIS 83
0.0044
GLY 84
0.0054
SER 85
0.0083
LYS 86
0.0096
THR 87
0.0106
HIS 88
0.0100
PRO 89
0.0206
PRO 90
0.0301
PRO 91
0.0294
GLY 92
0.0166
ASP 93
0.0058
LEU 94
0.0074
ILE 95
0.0082
TYR 96
0.0065
LYS 97
0.0068
ASN 98
0.0096
VAL 99
0.0069
GLY 100
0.0077
ALA 101
0.0062
PHE 102
0.0075
TYR 103
0.0079
ALA 104
0.0068
SER 105
0.0064
GLN 106
0.0071
GLY 107
0.0082
PHE 108
0.0051
VAL 109
0.0055
THR 110
0.0064
VAL 111
0.0073
ILE 112
0.0078
PRO 113
0.0102
ASP 114
0.0172
TYR 115
0.0177
ARG 116
0.0185
LYS 117
0.0134
LEU 118
0.0135
PRO 119
0.0152
GLY 120
0.0231
MET 121
0.0220
LYS 122
0.0204
TRP 123
0.0166
PRO 124
0.0185
ASP 125
0.0222
ALA 126
0.0189
PRO 127
0.0183
SER 128
0.0197
ASP 129
0.0190
ILE 130
0.0201
ALA 131
0.0194
SER 132
0.0189
ALA 133
0.0207
LEU 134
0.0206
THR 135
0.0228
PHE 136
0.0232
LEU 137
0.0211
VAL 138
0.0250
ALA 139
0.0261
HIS 140
0.0255
SER 141
0.0215
SER 142
0.0195
ASP 143
0.0208
VAL 144
0.0175
ASN 145
0.0140
ALA 146
0.0157
SER 147
0.0152
ALA 148
0.0124
PRO 149
0.0129
THR 150
0.0104
ALA 151
0.0088
ALA 152
0.0092
ASP 153
0.0096
VAL 154
0.0126
GLN 155
0.0088
ASN 156
0.0125
ILE 157
0.0135
PHE 158
0.0143
LEU 159
0.0046
VAL 160
0.0036
GLY 161
0.0039
HIS 162
0.0116
SER 163
0.0093
ALA 164
0.0073
GLY 165
0.0060
GLY 166
0.0072
ALA 167
0.0055
ILE 168
0.0056
ALA 169
0.0074
SER 170
0.0058
ASP 171
0.0096
VAL 172
0.0092
LEU 173
0.0095
LEU 174
0.0076
ALA 175
0.0093
PRO 176
0.0110
GLY 177
0.0171
LEU 178
0.0172
LEU 179
0.0179
PRO 180
0.0242
ALA 181
0.0222
ASN 182
0.0245
VAL 183
0.0239
ARG 184
0.0162
ARG 185
0.0128
SER 186
0.0145
VAL 187
0.0158
ARG 188
0.0156
GLY 189
0.0120
LEU 190
0.0087
ILE 191
0.0067
VAL 192
0.0116
PHE 193
0.0118
GLY 194
0.0114
GLY 195
0.0115
MET 196
0.0105
MET 197
0.0089
HIS 198
0.0073
TYR 199
0.0080
ARG 200
0.0065
GLY 201
0.0236
LEU 202
0.0192
GLU 203
0.0290
TYR 204
0.0200
PRO 205
0.0261
ILE 206
0.0192
PRO 207
0.0073
PRO 208
0.0121
PHE 209
0.0108
VAL 210
0.0095
LEU 211
0.0101
PRO 212
0.0187
GLY 213
0.0184
TYR 214
0.0154
TYR 215
0.0119
GLY 216
0.0159
THR 217
0.0128
ASP 218
0.0179
GLU 219
0.0145
ASP 220
0.0059
VAL 221
0.0072
ARG 222
0.0045
ALA 223
0.0054
HIS 224
0.0067
GLU 225
0.0050
PRO 226
0.0054
LEU 227
0.0044
GLY 228
0.0028
LEU 229
0.0030
LEU 230
0.0042
GLU 231
0.0062
SER 232
0.0064
ALA 233
0.0059
SER 234
0.0129
ASP 235
0.0184
GLU 236
0.0144
ILE 237
0.0072
VAL 238
0.0123
ARG 239
0.0117
GLY 240
0.0076
LEU 241
0.0058
PRO 242
0.0065
ASP 243
0.0139
VAL 244
0.0126
LEU 245
0.0113
MET 246
0.0115
VAL 247
0.0108
LEU 248
0.0100
SER 249
0.0123
GLU 250
0.0103
HIS 251
0.0162
ASP 252
0.0155
VAL 253
0.0169
ALA 254
0.0148
ALA 255
0.0139
MET 256
0.0140
ARG 257
0.0119
ALA 258
0.0107
ALA 259
0.0117
VAL 260
0.0104
THR 261
0.0078
ASP 262
0.0074
PHE 263
0.0075
ARG 264
0.0097
SER 265
0.0069
ALA 266
0.0068
LEU 267
0.0093
ALA 268
0.0109
GLU 269
0.0122
ARG 270
0.0089
THR 271
0.0053
GLY 272
0.0055
LYS 273
0.0111
ASP 274
0.0134
VAL 275
0.0134
PRO 276
0.0125
LEU 277
0.0094
LEU 278
0.0085
VAL 279
0.0062
ALA 280
0.0077
GLN 281
0.0076
GLY 282
0.0124
HIS 283
0.0142
ASN 284
0.0190
HIS 285
0.0164
ILE 286
0.0181
SER 287
0.0164
PRO 288
0.0138
HIS 289
0.0139
TYR 290
0.0137
ALA 291
0.0132
LEU 292
0.0140
SER 293
0.0162
SER 294
0.0221
GLY 295
0.0301
GLU 296
0.0258
GLY 297
0.0103
GLU 298
0.0110
GLU 299
0.0072
TRP 300
0.0074
GLY 301
0.0114
HIS 302
0.0107
ASP 303
0.0112
VAL 304
0.0130
ILE 305
0.0127
ARG 306
0.0138
TRP 307
0.0144
MET 308
0.0148
ARG 309
0.0166
ALA 310
0.0202
LYS 311
0.0219
LEU 312
0.0248
ALA 313
0.0333
SER 314
0.0475
GLY 315
0.0508
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.