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 = 0.0844
LEU 18
0.0161
ALA 19
0.0160
GLN 20
0.0146
VAL 21
0.0171
THR 22
0.0162
PHE 23
0.0148
ALA 24
0.0169
ASN 25
0.0157
GLU 26
0.0146
ALA 27
0.0156
ILE 28
0.0157
TYR 29
0.0172
PRO 30
0.0247
LEU 31
0.0250
LEU 32
0.0232
GLU 33
0.0320
LYS 34
0.0378
ARG 35
0.0331
ARG 36
0.0285
ALA 37
0.0287
GLU 38
0.0299
ILE 39
0.0194
GLU 40
0.0127
ASN 41
0.0168
VAL 42
0.0174
THR 43
0.0190
ARG 44
0.0172
LYS 45
0.0149
THR 46
0.0136
PHE 47
0.0125
ARG 48
0.0140
TYR 49
0.0098
GLY 50
0.0138
ALA 51
0.0219
LEU 52
0.0178
PRO 53
0.0178
GLY 54
0.0099
SER 55
0.0101
GLU 56
0.0101
MET 57
0.0077
ASP 58
0.0093
VAL 59
0.0097
TYR 60
0.0103
TYR 61
0.0118
PRO 62
0.0151
SER 63
0.0417
SER 64
0.0408
THR 65
0.0470
PRO 66
0.0844
SER 67
0.0750
GLY 68
0.0454
LYS 69
0.0259
ALA 70
0.0157
PRO 71
0.0098
VAL 72
0.0055
LEU 73
0.0042
ALA 74
0.0035
PHE 75
0.0031
VAL 76
0.0028
HIS 77
0.0029
GLY 78
0.0040
GLY 79
0.0089
ALA 80
0.0122
TYR 81
0.0120
VAL 82
0.0157
HIS 83
0.0141
GLY 84
0.0086
SER 85
0.0042
LYS 86
0.0039
THR 87
0.0095
HIS 88
0.0143
PRO 89
0.0203
PRO 90
0.0263
PRO 91
0.0232
GLY 92
0.0185
ASP 93
0.0179
LEU 94
0.0163
ILE 95
0.0123
TYR 96
0.0075
LYS 97
0.0091
ASN 98
0.0115
VAL 99
0.0077
GLY 100
0.0076
ALA 101
0.0094
PHE 102
0.0050
TYR 103
0.0067
ALA 104
0.0066
SER 105
0.0063
GLN 106
0.0070
GLY 107
0.0078
PHE 108
0.0067
VAL 109
0.0063
THR 110
0.0059
VAL 111
0.0055
ILE 112
0.0041
PRO 113
0.0038
ASP 114
0.0053
TYR 115
0.0084
ARG 116
0.0116
LYS 117
0.0153
LEU 118
0.0179
PRO 119
0.0210
GLY 120
0.0229
MET 121
0.0189
LYS 122
0.0155
TRP 123
0.0105
PRO 124
0.0111
ASP 125
0.0141
ALA 126
0.0090
PRO 127
0.0084
SER 128
0.0093
ASP 129
0.0074
ILE 130
0.0063
ALA 131
0.0065
SER 132
0.0053
ALA 133
0.0038
LEU 134
0.0038
THR 135
0.0051
PHE 136
0.0037
LEU 137
0.0014
VAL 138
0.0050
ALA 139
0.0060
HIS 140
0.0048
SER 141
0.0019
SER 142
0.0052
ASP 143
0.0086
VAL 144
0.0057
ASN 145
0.0056
ALA 146
0.0105
SER 147
0.0149
ALA 148
0.0130
PRO 149
0.0189
THR 150
0.0150
ALA 151
0.0123
ALA 152
0.0119
ASP 153
0.0121
VAL 154
0.0112
GLN 155
0.0133
ASN 156
0.0092
ILE 157
0.0078
PHE 158
0.0057
LEU 159
0.0035
VAL 160
0.0027
GLY 161
0.0016
HIS 162
0.0015
SER 163
0.0022
ALA 164
0.0045
GLY 165
0.0043
GLY 166
0.0038
ALA 167
0.0046
ILE 168
0.0060
ALA 169
0.0060
SER 170
0.0049
ASP 171
0.0052
VAL 172
0.0066
LEU 173
0.0077
LEU 174
0.0065
ALA 175
0.0050
PRO 176
0.0084
GLY 177
0.0068
LEU 178
0.0068
LEU 179
0.0080
PRO 180
0.0095
ALA 181
0.0127
ASN 182
0.0101
VAL 183
0.0087
ARG 184
0.0109
ARG 185
0.0128
SER 186
0.0097
VAL 187
0.0095
ARG 188
0.0075
GLY 189
0.0060
LEU 190
0.0051
ILE 191
0.0048
VAL 192
0.0035
PHE 193
0.0030
GLY 194
0.0029
GLY 195
0.0055
MET 196
0.0058
MET 197
0.0052
HIS 198
0.0063
TYR 199
0.0079
ARG 200
0.0104
GLY 201
0.0127
LEU 202
0.0121
GLU 203
0.0146
TYR 204
0.0141
PRO 205
0.0188
ILE 206
0.0164
PRO 207
0.0170
PRO 208
0.0144
PHE 209
0.0141
VAL 210
0.0137
LEU 211
0.0095
PRO 212
0.0106
GLY 213
0.0146
TYR 214
0.0124
TYR 215
0.0092
GLY 216
0.0108
THR 217
0.0101
ASP 218
0.0135
GLU 219
0.0172
ASP 220
0.0118
VAL 221
0.0064
ARG 222
0.0090
ALA 223
0.0089
HIS 224
0.0058
GLU 225
0.0047
PRO 226
0.0047
LEU 227
0.0056
GLY 228
0.0073
LEU 229
0.0058
LEU 230
0.0054
GLU 231
0.0102
SER 232
0.0154
ALA 233
0.0139
SER 234
0.0235
ASP 235
0.0237
GLU 236
0.0296
ILE 237
0.0187
VAL 238
0.0161
ARG 239
0.0261
GLY 240
0.0155
LEU 241
0.0134
PRO 242
0.0150
ASP 243
0.0061
VAL 244
0.0054
LEU 245
0.0057
MET 246
0.0044
VAL 247
0.0043
LEU 248
0.0043
SER 249
0.0031
GLU 250
0.0026
HIS 251
0.0028
ASP 252
0.0034
VAL 253
0.0035
ALA 254
0.0037
ALA 255
0.0065
MET 256
0.0064
ARG 257
0.0052
ALA 258
0.0073
ALA 259
0.0065
VAL 260
0.0065
THR 261
0.0087
ASP 262
0.0078
PHE 263
0.0063
ARG 264
0.0078
SER 265
0.0088
ALA 266
0.0064
LEU 267
0.0053
ALA 268
0.0093
GLU 269
0.0083
ARG 270
0.0041
THR 271
0.0081
GLY 272
0.0108
LYS 273
0.0125
ASP 274
0.0154
VAL 275
0.0116
PRO 276
0.0070
LEU 277
0.0056
LEU 278
0.0044
VAL 279
0.0037
ALA 280
0.0028
GLN 281
0.0014
GLY 282
0.0027
HIS 283
0.0048
ASN 284
0.0061
HIS 285
0.0033
ILE 286
0.0088
SER 287
0.0107
PRO 288
0.0080
HIS 289
0.0100
TYR 290
0.0121
ALA 291
0.0128
LEU 292
0.0128
SER 293
0.0156
SER 294
0.0208
GLY 295
0.0244
GLU 296
0.0204
GLY 297
0.0100
GLU 298
0.0113
GLU 299
0.0106
TRP 300
0.0069
GLY 301
0.0064
HIS 302
0.0059
ASP 303
0.0048
VAL 304
0.0035
ILE 305
0.0031
ARG 306
0.0032
TRP 307
0.0020
MET 308
0.0008
ARG 309
0.0007
ALA 310
0.0052
LYS 311
0.0069
LEU 312
0.0091
ALA 313
0.0148
SER 314
0.0235
GLY 315
0.0538
LEU 18
0.0166
ALA 19
0.0164
GLN 20
0.0151
VAL 21
0.0174
THR 22
0.0162
PHE 23
0.0149
ALA 24
0.0173
ASN 25
0.0158
GLU 26
0.0148
ALA 27
0.0158
ILE 28
0.0159
TYR 29
0.0174
PRO 30
0.0247
LEU 31
0.0247
LEU 32
0.0229
GLU 33
0.0314
LYS 34
0.0369
ARG 35
0.0326
ARG 36
0.0280
ALA 37
0.0282
GLU 38
0.0293
ILE 39
0.0199
GLU 40
0.0141
ASN 41
0.0177
VAL 42
0.0166
THR 43
0.0179
ARG 44
0.0160
LYS 45
0.0134
THR 46
0.0120
PHE 47
0.0110
ARG 48
0.0122
TYR 49
0.0090
GLY 50
0.0121
ALA 51
0.0189
LEU 52
0.0146
PRO 53
0.0132
GLY 54
0.0077
SER 55
0.0087
GLU 56
0.0084
MET 57
0.0066
ASP 58
0.0083
VAL 59
0.0088
TYR 60
0.0094
TYR 61
0.0107
PRO 62
0.0140
SER 63
0.0407
SER 64
0.0408
THR 65
0.0471
PRO 66
0.0817
SER 67
0.0737
GLY 68
0.0444
LYS 69
0.0269
ALA 70
0.0161
PRO 71
0.0104
VAL 72
0.0055
LEU 73
0.0041
ALA 74
0.0037
PHE 75
0.0034
VAL 76
0.0029
HIS 77
0.0028
GLY 78
0.0037
GLY 79
0.0081
ALA 80
0.0116
TYR 81
0.0118
VAL 82
0.0151
HIS 83
0.0134
GLY 84
0.0077
SER 85
0.0039
LYS 86
0.0037
THR 87
0.0098
HIS 88
0.0143
PRO 89
0.0201
PRO 90
0.0258
PRO 91
0.0227
GLY 92
0.0185
ASP 93
0.0179
LEU 94
0.0166
ILE 95
0.0128
TYR 96
0.0081
LYS 97
0.0097
ASN 98
0.0119
VAL 99
0.0081
GLY 100
0.0080
ALA 101
0.0096
PHE 102
0.0054
TYR 103
0.0068
ALA 104
0.0064
SER 105
0.0057
GLN 106
0.0066
GLY 107
0.0073
PHE 108
0.0062
VAL 109
0.0060
THR 110
0.0058
VAL 111
0.0051
ILE 112
0.0038
PRO 113
0.0034
ASP 114
0.0052
TYR 115
0.0084
ARG 116
0.0115
LYS 117
0.0147
LEU 118
0.0171
PRO 119
0.0199
GLY 120
0.0218
MET 121
0.0180
LYS 122
0.0147
TRP 123
0.0101
PRO 124
0.0106
ASP 125
0.0137
ALA 126
0.0092
PRO 127
0.0085
SER 128
0.0095
ASP 129
0.0076
ILE 130
0.0066
ALA 131
0.0067
SER 132
0.0051
ALA 133
0.0039
LEU 134
0.0041
THR 135
0.0050
PHE 136
0.0031
LEU 137
0.0010
VAL 138
0.0055
ALA 139
0.0059
HIS 140
0.0037
SER 141
0.0025
SER 142
0.0049
ASP 143
0.0075
VAL 144
0.0052
ASN 145
0.0044
ALA 146
0.0091
SER 147
0.0132
ALA 148
0.0115
PRO 149
0.0174
THR 150
0.0145
ALA 151
0.0131
ALA 152
0.0127
ASP 153
0.0123
VAL 154
0.0117
GLN 155
0.0135
ASN 156
0.0092
ILE 157
0.0078
PHE 158
0.0056
LEU 159
0.0035
VAL 160
0.0028
GLY 161
0.0018
HIS 162
0.0018
SER 163
0.0019
ALA 164
0.0047
GLY 165
0.0044
GLY 166
0.0041
ALA 167
0.0050
ILE 168
0.0062
ALA 169
0.0063
SER 170
0.0052
ASP 171
0.0053
VAL 172
0.0068
LEU 173
0.0076
LEU 174
0.0062
ALA 175
0.0048
PRO 176
0.0077
GLY 177
0.0068
LEU 178
0.0068
LEU 179
0.0079
PRO 180
0.0090
ALA 181
0.0120
ASN 182
0.0097
VAL 183
0.0086
ARG 184
0.0106
ARG 185
0.0122
SER 186
0.0096
VAL 187
0.0092
ARG 188
0.0072
GLY 189
0.0057
LEU 190
0.0049
ILE 191
0.0047
VAL 192
0.0037
PHE 193
0.0028
GLY 194
0.0025
GLY 195
0.0059
MET 196
0.0063
MET 197
0.0056
HIS 198
0.0066
TYR 199
0.0086
ARG 200
0.0103
GLY 201
0.0127
LEU 202
0.0125
GLU 203
0.0155
TYR 204
0.0148
PRO 205
0.0191
ILE 206
0.0170
PRO 207
0.0174
PRO 208
0.0153
PHE 209
0.0141
VAL 210
0.0138
LEU 211
0.0102
PRO 212
0.0103
GLY 213
0.0136
TYR 214
0.0117
TYR 215
0.0083
GLY 216
0.0080
THR 217
0.0088
ASP 218
0.0141
GLU 219
0.0156
ASP 220
0.0093
VAL 221
0.0066
ARG 222
0.0082
ALA 223
0.0073
HIS 224
0.0048
GLU 225
0.0048
PRO 226
0.0049
LEU 227
0.0051
GLY 228
0.0063
LEU 229
0.0049
LEU 230
0.0048
GLU 231
0.0089
SER 232
0.0134
ALA 233
0.0123
SER 234
0.0210
ASP 235
0.0213
GLU 236
0.0266
ILE 237
0.0169
VAL 238
0.0145
ARG 239
0.0237
GLY 240
0.0141
LEU 241
0.0125
PRO 242
0.0139
ASP 243
0.0058
VAL 244
0.0053
LEU 245
0.0057
MET 246
0.0046
VAL 247
0.0042
LEU 248
0.0041
SER 249
0.0025
GLU 250
0.0032
HIS 251
0.0042
ASP 252
0.0034
VAL 253
0.0034
ALA 254
0.0038
ALA 255
0.0065
MET 256
0.0065
ARG 257
0.0051
ALA 258
0.0070
ALA 259
0.0066
VAL 260
0.0066
THR 261
0.0084
ASP 262
0.0074
PHE 263
0.0063
ARG 264
0.0080
SER 265
0.0086
ALA 266
0.0063
LEU 267
0.0057
ALA 268
0.0093
GLU 269
0.0082
ARG 270
0.0043
THR 271
0.0078
GLY 272
0.0104
LYS 273
0.0122
ASP 274
0.0150
VAL 275
0.0115
PRO 276
0.0071
LEU 277
0.0058
LEU 278
0.0043
VAL 279
0.0032
ALA 280
0.0019
GLN 281
0.0015
GLY 282
0.0035
HIS 283
0.0050
ASN 284
0.0067
HIS 285
0.0036
ILE 286
0.0091
SER 287
0.0111
PRO 288
0.0080
HIS 289
0.0100
TYR 290
0.0123
ALA 291
0.0127
LEU 292
0.0127
SER 293
0.0157
SER 294
0.0209
GLY 295
0.0245
GLU 296
0.0204
GLY 297
0.0095
GLU 298
0.0108
GLU 299
0.0099
TRP 300
0.0064
GLY 301
0.0062
HIS 302
0.0058
ASP 303
0.0043
VAL 304
0.0032
ILE 305
0.0029
ARG 306
0.0027
TRP 307
0.0016
MET 308
0.0009
ARG 309
0.0010
ALA 310
0.0050
LYS 311
0.0066
LEU 312
0.0084
ALA 313
0.0138
SER 314
0.0211
GLY 315
0.0445
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.