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 = 0.0555
LEU 18
0.0043
ALA 19
0.0056
GLN 20
0.0064
VAL 21
0.0073
THR 22
0.0133
PHE 23
0.0154
ALA 24
0.0132
ASN 25
0.0194
GLU 26
0.0281
ALA 27
0.0172
ILE 28
0.0110
TYR 29
0.0094
PRO 30
0.0162
LEU 31
0.0122
LEU 32
0.0078
GLU 33
0.0130
LYS 34
0.0120
ARG 35
0.0071
ARG 36
0.0101
ALA 37
0.0097
GLU 38
0.0068
ILE 39
0.0058
GLU 40
0.0065
ASN 41
0.0066
VAL 42
0.0020
THR 43
0.0030
ARG 44
0.0020
LYS 45
0.0030
THR 46
0.0039
PHE 47
0.0074
ARG 48
0.0135
TYR 49
0.0151
GLY 50
0.0143
ALA 51
0.0446
LEU 52
0.0132
PRO 53
0.0480
GLY 54
0.0165
SER 55
0.0064
GLU 56
0.0020
MET 57
0.0049
ASP 58
0.0033
VAL 59
0.0046
TYR 60
0.0030
TYR 61
0.0037
PRO 62
0.0035
SER 63
0.0065
SER 64
0.0071
THR 65
0.0060
PRO 66
0.0215
SER 67
0.0219
GLY 68
0.0189
LYS 69
0.0082
ALA 70
0.0049
PRO 71
0.0068
VAL 72
0.0033
LEU 73
0.0028
ALA 74
0.0029
PHE 75
0.0042
VAL 76
0.0057
HIS 77
0.0062
GLY 78
0.0087
GLY 79
0.0083
ALA 80
0.0079
TYR 81
0.0060
VAL 82
0.0049
HIS 83
0.0050
GLY 84
0.0077
SER 85
0.0073
LYS 86
0.0076
THR 87
0.0118
HIS 88
0.0092
PRO 89
0.0175
PRO 90
0.0438
PRO 91
0.0481
GLY 92
0.0203
ASP 93
0.0076
LEU 94
0.0078
ILE 95
0.0065
TYR 96
0.0046
LYS 97
0.0043
ASN 98
0.0044
VAL 99
0.0021
GLY 100
0.0020
ALA 101
0.0028
PHE 102
0.0053
TYR 103
0.0039
ALA 104
0.0048
SER 105
0.0104
GLN 106
0.0099
GLY 107
0.0076
PHE 108
0.0038
VAL 109
0.0034
THR 110
0.0041
VAL 111
0.0051
ILE 112
0.0057
PRO 113
0.0065
ASP 114
0.0081
TYR 115
0.0072
ARG 116
0.0055
LYS 117
0.0023
LEU 118
0.0010
PRO 119
0.0017
GLY 120
0.0042
MET 121
0.0036
LYS 122
0.0054
TRP 123
0.0091
PRO 124
0.0120
ASP 125
0.0092
ALA 126
0.0090
PRO 127
0.0112
SER 128
0.0105
ASP 129
0.0089
ILE 130
0.0105
ALA 131
0.0120
SER 132
0.0127
ALA 133
0.0118
LEU 134
0.0103
THR 135
0.0147
PHE 136
0.0128
LEU 137
0.0090
VAL 138
0.0084
ALA 139
0.0128
HIS 140
0.0125
SER 141
0.0074
SER 142
0.0128
ASP 143
0.0144
VAL 144
0.0088
ASN 145
0.0071
ALA 146
0.0111
SER 147
0.0093
ALA 148
0.0057
PRO 149
0.0050
THR 150
0.0047
ALA 151
0.0041
ALA 152
0.0011
ASP 153
0.0076
VAL 154
0.0087
GLN 155
0.0135
ASN 156
0.0101
ILE 157
0.0095
PHE 158
0.0082
LEU 159
0.0034
VAL 160
0.0033
GLY 161
0.0046
HIS 162
0.0067
SER 163
0.0082
ALA 164
0.0089
GLY 165
0.0075
GLY 166
0.0084
ALA 167
0.0088
ILE 168
0.0078
ALA 169
0.0074
SER 170
0.0072
ASP 171
0.0094
VAL 172
0.0075
LEU 173
0.0064
LEU 174
0.0103
ALA 175
0.0092
PRO 176
0.0111
GLY 177
0.0103
LEU 178
0.0113
LEU 179
0.0110
PRO 180
0.0096
ALA 181
0.0089
ASN 182
0.0077
VAL 183
0.0099
ARG 184
0.0100
ARG 185
0.0096
SER 186
0.0152
VAL 187
0.0144
ARG 188
0.0128
GLY 189
0.0087
LEU 190
0.0092
ILE 191
0.0078
VAL 192
0.0089
PHE 193
0.0081
GLY 194
0.0074
GLY 195
0.0113
MET 196
0.0131
MET 197
0.0143
HIS 198
0.0209
TYR 199
0.0204
ARG 200
0.0233
GLY 201
0.0329
LEU 202
0.0274
GLU 203
0.0279
TYR 204
0.0205
PRO 205
0.0219
ILE 206
0.0170
PRO 207
0.0084
PRO 208
0.0097
PHE 209
0.0073
VAL 210
0.0105
TRP 211
0.0101
PRO 212
0.0096
GLY 213
0.0086
TYR 214
0.0034
TYR 215
0.0044
GLY 216
0.0179
THR 217
0.0248
ASP 218
0.0124
GLU 219
0.0248
ASP 220
0.0176
VAL 221
0.0101
ARG 222
0.0192
ALA 223
0.0226
HIS 224
0.0183
GLU 225
0.0175
PRO 226
0.0149
LEU 227
0.0146
GLY 228
0.0150
LEU 229
0.0135
LEU 230
0.0100
GLU 231
0.0112
SER 232
0.0139
ALA 233
0.0157
SER 234
0.0236
ASP 235
0.0295
GLU 236
0.0181
ILE 237
0.0109
VAL 238
0.0169
ARG 239
0.0204
GLY 240
0.0139
LEU 241
0.0140
PRO 242
0.0154
ASP 243
0.0169
VAL 244
0.0185
LEU 245
0.0180
MET 246
0.0181
VAL 247
0.0170
LEU 248
0.0153
SER 249
0.0130
GLU 250
0.0180
HIS 251
0.0076
ASP 252
0.0064
VAL 253
0.0112
ALA 254
0.0145
ALA 255
0.0173
MET 256
0.0120
ARG 257
0.0096
ALA 258
0.0115
ALA 259
0.0122
VAL 260
0.0083
THR 261
0.0054
ASP 262
0.0071
PHE 263
0.0070
ARG 264
0.0107
SER 265
0.0106
ALA 266
0.0107
LEU 267
0.0104
ALA 268
0.0150
GLU 269
0.0199
ARG 270
0.0109
THR 271
0.0155
GLY 272
0.0229
LYS 273
0.0287
ASP 274
0.0269
VAL 275
0.0242
PRO 276
0.0269
LEU 277
0.0259
LEU 278
0.0246
VAL 279
0.0298
ALA 280
0.0224
GLN 281
0.0273
GLY 282
0.0191
HIS 283
0.0084
ASN 284
0.0016
HIS 285
0.0059
ILE 286
0.0058
SER 287
0.0043
PRO 288
0.0049
HIS 289
0.0042
TYR 290
0.0042
ALA 291
0.0052
LEU 292
0.0025
SER 293
0.0016
SER 294
0.0061
GLY 295
0.0174
GLU 296
0.0214
GLY 297
0.0131
GLU 298
0.0103
GLU 299
0.0173
TRP 300
0.0180
GLY 301
0.0123
HIS 302
0.0179
ASP 303
0.0206
VAL 304
0.0159
ILE 305
0.0130
ARG 306
0.0187
TRP 307
0.0166
MET 308
0.0100
ARG 309
0.0092
ALA 310
0.0095
LYS 311
0.0128
LEU 312
0.0140
ALA 313
0.0210
SER 314
0.0301
GLY 315
0.0203
LEU 18
0.0138
ALA 19
0.0107
GLN 20
0.0083
VAL 21
0.0100
THR 22
0.0060
PHE 23
0.0058
ALA 24
0.0084
ASN 25
0.0080
GLU 26
0.0084
ALA 27
0.0098
ILE 28
0.0084
TYR 29
0.0076
PRO 30
0.0135
LEU 31
0.0136
LEU 32
0.0092
GLU 33
0.0146
LYS 34
0.0163
ARG 35
0.0106
ARG 36
0.0125
ALA 37
0.0118
GLU 38
0.0095
ILE 39
0.0059
GLU 40
0.0059
ASN 41
0.0066
VAL 42
0.0038
THR 43
0.0042
ARG 44
0.0047
LYS 45
0.0075
THR 46
0.0086
PHE 47
0.0102
ARG 48
0.0179
TYR 49
0.0168
GLY 50
0.0183
ALA 51
0.0555
LEU 52
0.0167
PRO 53
0.0448
GLY 54
0.0147
SER 55
0.0051
GLU 56
0.0045
MET 57
0.0039
ASP 58
0.0033
VAL 59
0.0047
TYR 60
0.0044
TYR 61
0.0047
PRO 62
0.0044
SER 63
0.0101
SER 64
0.0115
THR 65
0.0089
PRO 66
0.0360
SER 67
0.0368
GLY 68
0.0328
LYS 69
0.0134
ALA 70
0.0089
PRO 71
0.0128
VAL 72
0.0073
LEU 73
0.0071
ALA 74
0.0073
PHE 75
0.0040
VAL 76
0.0051
HIS 77
0.0061
GLY 78
0.0076
GLY 79
0.0076
ALA 80
0.0082
TYR 81
0.0075
VAL 82
0.0062
HIS 83
0.0059
GLY 84
0.0072
SER 85
0.0051
LYS 86
0.0041
THR 87
0.0050
HIS 88
0.0047
PRO 89
0.0066
PRO 90
0.0192
PRO 91
0.0217
GLY 92
0.0079
ASP 93
0.0047
LEU 94
0.0062
ILE 95
0.0049
TYR 96
0.0038
LYS 97
0.0033
ASN 98
0.0044
VAL 99
0.0031
GLY 100
0.0040
ALA 101
0.0045
PHE 102
0.0063
TYR 103
0.0051
ALA 104
0.0068
SER 105
0.0123
GLN 106
0.0113
GLY 107
0.0096
PHE 108
0.0057
VAL 109
0.0052
THR 110
0.0060
VAL 111
0.0029
ILE 112
0.0029
PRO 113
0.0035
ASP 114
0.0063
TYR 115
0.0076
ARG 116
0.0087
LYS 117
0.0056
LEU 118
0.0043
PRO 119
0.0025
GLY 120
0.0056
MET 121
0.0070
LYS 122
0.0092
TRP 123
0.0129
PRO 124
0.0144
ASP 125
0.0121
ALA 126
0.0118
PRO 127
0.0126
SER 128
0.0117
ASP 129
0.0090
ILE 130
0.0088
ALA 131
0.0097
SER 132
0.0108
ALA 133
0.0079
LEU 134
0.0058
THR 135
0.0104
PHE 136
0.0093
LEU 137
0.0067
VAL 138
0.0063
ALA 139
0.0103
HIS 140
0.0112
SER 141
0.0076
SER 142
0.0103
ASP 143
0.0116
VAL 144
0.0082
ASN 145
0.0059
ALA 146
0.0093
SER 147
0.0099
ALA 148
0.0063
PRO 149
0.0089
THR 150
0.0071
ALA 151
0.0065
ALA 152
0.0037
ASP 153
0.0113
VAL 154
0.0113
GLN 155
0.0167
ASN 156
0.0146
ILE 157
0.0146
PHE 158
0.0135
LEU 159
0.0074
VAL 160
0.0070
GLY 161
0.0080
HIS 162
0.0062
SER 163
0.0075
ALA 164
0.0081
GLY 165
0.0072
GLY 166
0.0081
ALA 167
0.0084
ILE 168
0.0088
ALA 169
0.0079
SER 170
0.0081
ASP 171
0.0114
VAL 172
0.0087
LEU 173
0.0083
LEU 174
0.0127
ALA 175
0.0121
PRO 176
0.0120
GLY 177
0.0111
LEU 178
0.0103
LEU 179
0.0065
PRO 180
0.0048
ALA 181
0.0023
ASN 182
0.0087
VAL 183
0.0079
ARG 184
0.0084
ARG 185
0.0126
SER 186
0.0201
VAL 187
0.0191
ARG 188
0.0170
GLY 189
0.0119
LEU 190
0.0124
ILE 191
0.0105
VAL 192
0.0097
PHE 193
0.0092
GLY 194
0.0095
GLY 195
0.0095
MET 196
0.0108
MET 197
0.0118
HIS 198
0.0183
TYR 199
0.0186
ARG 200
0.0212
GLY 201
0.0319
LEU 202
0.0233
GLU 203
0.0251
TYR 204
0.0170
PRO 205
0.0183
ILE 206
0.0147
PRO 207
0.0074
PRO 208
0.0084
PHE 209
0.0075
VAL 210
0.0107
TRP 211
0.0104
PRO 212
0.0082
GLY 213
0.0070
TYR 214
0.0064
TYR 215
0.0072
GLY 216
0.0143
THR 217
0.0242
ASP 218
0.0153
GLU 219
0.0252
ASP 220
0.0174
VAL 221
0.0108
ARG 222
0.0187
ALA 223
0.0228
HIS 224
0.0198
GLU 225
0.0179
PRO 226
0.0157
LEU 227
0.0150
GLY 228
0.0169
LEU 229
0.0162
LEU 230
0.0125
GLU 231
0.0136
SER 232
0.0159
ALA 233
0.0181
SER 234
0.0213
ASP 235
0.0293
GLU 236
0.0208
ILE 237
0.0119
VAL 238
0.0188
ARG 239
0.0242
GLY 240
0.0125
LEU 241
0.0147
PRO 242
0.0180
ASP 243
0.0176
VAL 244
0.0194
LEU 245
0.0186
MET 246
0.0190
VAL 247
0.0186
LEU 248
0.0184
SER 249
0.0171
GLU 250
0.0252
HIS 251
0.0162
ASP 252
0.0105
VAL 253
0.0092
ALA 254
0.0106
ALA 255
0.0132
MET 256
0.0098
ARG 257
0.0093
ALA 258
0.0076
ALA 259
0.0077
VAL 260
0.0060
THR 261
0.0035
ASP 262
0.0047
PHE 263
0.0047
ARG 264
0.0081
SER 265
0.0064
ALA 266
0.0087
LEU 267
0.0068
ALA 268
0.0104
GLU 269
0.0114
ARG 270
0.0047
THR 271
0.0083
GLY 272
0.0139
LYS 273
0.0238
ASP 274
0.0236
VAL 275
0.0228
PRO 276
0.0265
LEU 277
0.0266
LEU 278
0.0249
VAL 279
0.0336
ALA 280
0.0239
GLN 281
0.0328
GLY 282
0.0244
HIS 283
0.0124
ASN 284
0.0068
HIS 285
0.0074
ILE 286
0.0062
SER 287
0.0027
PRO 288
0.0037
HIS 289
0.0041
TYR 290
0.0038
ALA 291
0.0034
LEU 292
0.0032
SER 293
0.0047
SER 294
0.0065
GLY 295
0.0177
GLU 296
0.0184
GLY 297
0.0135
GLU 298
0.0106
GLU 299
0.0193
TRP 300
0.0179
GLY 301
0.0108
HIS 302
0.0174
ASP 303
0.0210
VAL 304
0.0145
ILE 305
0.0117
ARG 306
0.0198
TRP 307
0.0157
MET 308
0.0079
ARG 309
0.0109
ALA 310
0.0107
LYS 311
0.0105
LEU 312
0.0159
ALA 313
0.0215
SER 314
0.0276
GLY 315
0.0299
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.