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 = 0.0514
LEU 18
0.0428
ALA 19
0.0362
GLN 20
0.0190
VAL 21
0.0153
THR 22
0.0151
PHE 23
0.0167
ALA 24
0.0125
ASN 25
0.0087
GLU 26
0.0101
ALA 27
0.0100
ILE 28
0.0098
TYR 29
0.0078
PRO 30
0.0080
LEU 31
0.0046
LEU 32
0.0023
GLU 33
0.0035
LYS 34
0.0074
ARG 35
0.0078
ARG 36
0.0075
ALA 37
0.0118
GLU 38
0.0111
ILE 39
0.0121
GLU 40
0.0174
ASN 41
0.0265
VAL 42
0.0072
THR 43
0.0039
ARG 44
0.0025
LYS 45
0.0033
THR 46
0.0039
PHE 47
0.0047
ARG 48
0.0053
TYR 49
0.0028
GLY 50
0.0038
ALA 51
0.0073
LEU 52
0.0080
PRO 53
0.0072
GLY 54
0.0045
SER 55
0.0038
GLU 56
0.0054
MET 57
0.0042
ASP 58
0.0035
VAL 59
0.0032
TYR 60
0.0016
TYR 61
0.0033
PRO 62
0.0040
SER 63
0.0098
SER 64
0.0066
THR 65
0.0033
PRO 66
0.0100
SER 67
0.0157
GLY 68
0.0032
LYS 69
0.0118
ALA 70
0.0079
PRO 71
0.0071
VAL 72
0.0049
LEU 73
0.0031
ALA 74
0.0026
PHE 75
0.0051
VAL 76
0.0044
HIS 77
0.0047
GLY 78
0.0107
GLY 79
0.0117
ALA 80
0.0104
TYR 81
0.0104
VAL 82
0.0167
HIS 83
0.0215
GLY 84
0.0115
SER 85
0.0089
LYS 86
0.0078
THR 87
0.0068
HIS 88
0.0092
PRO 89
0.0126
PRO 90
0.0146
PRO 91
0.0175
GLY 92
0.0101
ASP 93
0.0043
LEU 94
0.0033
ILE 95
0.0053
TYR 96
0.0039
LYS 97
0.0039
ASN 98
0.0036
VAL 99
0.0043
GLY 100
0.0043
ALA 101
0.0046
PHE 102
0.0053
TYR 103
0.0041
ALA 104
0.0032
SER 105
0.0063
GLN 106
0.0056
GLY 107
0.0045
PHE 108
0.0041
VAL 109
0.0045
THR 110
0.0031
VAL 111
0.0032
ILE 112
0.0030
PRO 113
0.0034
ASP 114
0.0076
TYR 115
0.0065
ARG 116
0.0086
LYS 117
0.0153
LEU 118
0.0149
PRO 119
0.0160
GLY 120
0.0267
MET 121
0.0176
LYS 122
0.0134
TRP 123
0.0076
PRO 124
0.0076
ASP 125
0.0077
ALA 126
0.0055
PRO 127
0.0035
SER 128
0.0067
ASP 129
0.0040
ILE 130
0.0011
ALA 131
0.0043
SER 132
0.0039
ALA 133
0.0028
LEU 134
0.0035
THR 135
0.0042
PHE 136
0.0049
LEU 137
0.0048
VAL 138
0.0059
ALA 139
0.0061
HIS 140
0.0069
SER 141
0.0053
SER 142
0.0053
ASP 143
0.0060
VAL 144
0.0050
ASN 145
0.0031
ALA 146
0.0028
SER 147
0.0077
ALA 148
0.0039
PRO 149
0.0059
THR 150
0.0074
ALA 151
0.0093
ALA 152
0.0112
ASP 153
0.0127
VAL 154
0.0124
GLN 155
0.0117
ASN 156
0.0083
ILE 157
0.0066
PHE 158
0.0041
LEU 159
0.0036
VAL 160
0.0035
GLY 161
0.0026
HIS 162
0.0017
SER 163
0.0029
ALA 164
0.0044
GLY 165
0.0024
GLY 166
0.0034
ALA 167
0.0018
ILE 168
0.0005
ALA 169
0.0018
SER 170
0.0029
ASP 171
0.0043
VAL 172
0.0036
LEU 173
0.0043
LEU 174
0.0080
ALA 175
0.0087
PRO 176
0.0126
GLY 177
0.0104
LEU 178
0.0086
LEU 179
0.0076
PRO 180
0.0122
ALA 181
0.0202
ASN 182
0.0178
VAL 183
0.0085
ARG 184
0.0120
ARG 185
0.0221
SER 186
0.0122
VAL 187
0.0080
ARG 188
0.0044
GLY 189
0.0065
LEU 190
0.0071
ILE 191
0.0068
VAL 192
0.0044
PHE 193
0.0060
GLY 194
0.0047
GLY 195
0.0019
MET 196
0.0021
MET 197
0.0020
HIS 198
0.0050
TYR 199
0.0074
ARG 200
0.0095
GLY 201
0.0107
LEU 202
0.0078
GLU 203
0.0117
TYR 204
0.0052
PRO 205
0.0083
ILE 206
0.0135
PRO 207
0.0213
PRO 208
0.0164
PHE 209
0.0128
VAL 210
0.0105
LEU 211
0.0065
PRO 212
0.0076
GLY 213
0.0047
TYR 214
0.0023
TYR 215
0.0026
GLY 216
0.0246
THR 217
0.0236
ASP 218
0.0220
GLU 219
0.0203
ASP 220
0.0182
VAL 221
0.0095
ARG 222
0.0090
ALA 223
0.0089
HIS 224
0.0078
GLU 225
0.0042
PRO 226
0.0041
LEU 227
0.0036
GLY 228
0.0058
LEU 229
0.0066
LEU 230
0.0141
GLU 231
0.0130
SER 232
0.0096
ALA 233
0.0136
SER 234
0.0115
ASP 235
0.0110
GLU 236
0.0187
ILE 237
0.0115
VAL 238
0.0162
ARG 239
0.0162
GLY 240
0.0105
LEU 241
0.0093
PRO 242
0.0122
ASP 243
0.0113
VAL 244
0.0089
LEU 245
0.0064
MET 246
0.0091
VAL 247
0.0119
LEU 248
0.0116
SER 249
0.0148
GLU 250
0.0307
HIS 251
0.0264
ASP 252
0.0066
VAL 253
0.0114
ALA 254
0.0165
ALA 255
0.0090
MET 256
0.0054
ARG 257
0.0117
ALA 258
0.0071
ALA 259
0.0038
VAL 260
0.0027
THR 261
0.0026
ASP 262
0.0038
PHE 263
0.0027
ARG 264
0.0090
SER 265
0.0072
ALA 266
0.0111
LEU 267
0.0150
ALA 268
0.0120
GLU 269
0.0159
ARG 270
0.0245
THR 271
0.0201
GLY 272
0.0193
LYS 273
0.0386
ASP 274
0.0402
VAL 275
0.0279
PRO 276
0.0038
LEU 277
0.0054
LEU 278
0.0136
VAL 279
0.0259
ALA 280
0.0197
GLN 281
0.0242
GLY 282
0.0129
HIS 283
0.0053
ASN 284
0.0092
HIS 285
0.0076
ILE 286
0.0087
SER 287
0.0127
PRO 288
0.0090
HIS 289
0.0089
TYR 290
0.0088
ALA 291
0.0061
LEU 292
0.0072
SER 293
0.0058
SER 294
0.0078
GLY 295
0.0347
GLU 296
0.0287
GLY 297
0.0078
GLU 298
0.0082
GLU 299
0.0090
TRP 300
0.0106
GLY 301
0.0096
HIS 302
0.0098
ASP 303
0.0086
VAL 304
0.0077
ILE 305
0.0067
ARG 306
0.0056
TRP 307
0.0036
MET 308
0.0035
ARG 309
0.0020
ALA 310
0.0024
LYS 311
0.0020
LEU 312
0.0038
ALA 313
0.0052
SER 314
0.0098
GLY 315
0.0111
ASN 316
0.0096
LEU 18
0.0392
ALA 19
0.0235
GLN 20
0.0132
VAL 21
0.0206
THR 22
0.0188
PHE 23
0.0155
ALA 24
0.0158
ASN 25
0.0140
GLU 26
0.0155
ALA 27
0.0139
ILE 28
0.0060
TYR 29
0.0041
PRO 30
0.0133
LEU 31
0.0102
LEU 32
0.0089
GLU 33
0.0126
LYS 34
0.0097
ARG 35
0.0122
ARG 36
0.0165
ALA 37
0.0205
GLU 38
0.0269
ILE 39
0.0265
GLU 40
0.0219
ASN 41
0.0415
VAL 42
0.0168
THR 43
0.0123
ARG 44
0.0058
LYS 45
0.0053
THR 46
0.0062
PHE 47
0.0078
ARG 48
0.0118
TYR 49
0.0082
GLY 50
0.0078
ALA 51
0.0125
LEU 52
0.0130
PRO 53
0.0105
GLY 54
0.0096
SER 55
0.0068
GLU 56
0.0088
MET 57
0.0059
ASP 58
0.0047
VAL 59
0.0044
TYR 60
0.0036
TYR 61
0.0057
PRO 62
0.0079
SER 63
0.0167
SER 64
0.0096
THR 65
0.0042
PRO 66
0.0208
SER 67
0.0280
GLY 68
0.0107
LYS 69
0.0153
ALA 70
0.0101
PRO 71
0.0086
VAL 72
0.0072
LEU 73
0.0032
ALA 74
0.0018
PHE 75
0.0037
VAL 76
0.0038
HIS 77
0.0039
GLY 78
0.0114
GLY 79
0.0159
ALA 80
0.0165
TYR 81
0.0148
VAL 82
0.0244
HIS 83
0.0294
GLY 84
0.0030
SER 85
0.0029
LYS 86
0.0029
THR 87
0.0053
HIS 88
0.0114
PRO 89
0.0190
PRO 90
0.0189
PRO 91
0.0204
GLY 92
0.0183
ASP 93
0.0108
LEU 94
0.0120
ILE 95
0.0132
TYR 96
0.0108
LYS 97
0.0104
ASN 98
0.0110
VAL 99
0.0123
GLY 100
0.0105
ALA 101
0.0116
PHE 102
0.0117
TYR 103
0.0067
ALA 104
0.0061
SER 105
0.0137
GLN 106
0.0109
GLY 107
0.0107
PHE 108
0.0058
VAL 109
0.0052
THR 110
0.0017
VAL 111
0.0029
ILE 112
0.0028
PRO 113
0.0032
ASP 114
0.0089
TYR 115
0.0098
ARG 116
0.0140
LYS 117
0.0211
LEU 118
0.0196
PRO 119
0.0204
GLY 120
0.0311
MET 121
0.0242
LYS 122
0.0154
TRP 123
0.0094
PRO 124
0.0100
ASP 125
0.0169
ALA 126
0.0161
PRO 127
0.0117
SER 128
0.0139
ASP 129
0.0112
ILE 130
0.0078
ALA 131
0.0067
SER 132
0.0069
ALA 133
0.0009
LEU 134
0.0018
THR 135
0.0079
PHE 136
0.0094
LEU 137
0.0082
VAL 138
0.0101
ALA 139
0.0158
HIS 140
0.0189
SER 141
0.0094
SER 142
0.0127
ASP 143
0.0131
VAL 144
0.0078
ASN 145
0.0058
ALA 146
0.0066
SER 147
0.0082
ALA 148
0.0077
PRO 149
0.0096
THR 150
0.0096
ALA 151
0.0119
ALA 152
0.0117
ASP 153
0.0148
VAL 154
0.0131
GLN 155
0.0128
ASN 156
0.0128
ILE 157
0.0087
PHE 158
0.0064
LEU 159
0.0050
VAL 160
0.0041
GLY 161
0.0044
HIS 162
0.0034
SER 163
0.0054
ALA 164
0.0081
GLY 165
0.0057
GLY 166
0.0067
ALA 167
0.0063
ILE 168
0.0063
ALA 169
0.0054
SER 170
0.0044
ASP 171
0.0051
VAL 172
0.0067
LEU 173
0.0047
LEU 174
0.0064
ALA 175
0.0116
PRO 176
0.0161
GLY 177
0.0212
LEU 178
0.0170
LEU 179
0.0132
PRO 180
0.0224
ALA 181
0.0283
ASN 182
0.0206
VAL 183
0.0084
ARG 184
0.0127
ARG 185
0.0179
SER 186
0.0127
VAL 187
0.0084
ARG 188
0.0116
GLY 189
0.0087
LEU 190
0.0086
ILE 191
0.0067
VAL 192
0.0074
PHE 193
0.0090
GLY 194
0.0093
GLY 195
0.0084
MET 196
0.0078
MET 197
0.0076
HIS 198
0.0089
TYR 199
0.0090
ARG 200
0.0093
GLY 201
0.0148
LEU 202
0.0122
GLU 203
0.0164
TYR 204
0.0147
PRO 205
0.0195
ILE 206
0.0174
PRO 207
0.0180
PRO 208
0.0151
PHE 209
0.0137
VAL 210
0.0152
LEU 211
0.0150
PRO 212
0.0188
GLY 213
0.0107
TYR 214
0.0079
TYR 215
0.0114
GLY 216
0.0504
THR 217
0.0327
ASP 218
0.0298
GLU 219
0.0343
ASP 220
0.0294
VAL 221
0.0066
ARG 222
0.0077
ALA 223
0.0088
HIS 224
0.0073
GLU 225
0.0039
PRO 226
0.0025
LEU 227
0.0048
GLY 228
0.0035
LEU 229
0.0043
LEU 230
0.0099
GLU 231
0.0068
SER 232
0.0059
ALA 233
0.0133
SER 234
0.0218
ASP 235
0.0197
GLU 236
0.0234
ILE 237
0.0122
VAL 238
0.0195
ARG 239
0.0170
GLY 240
0.0108
LEU 241
0.0116
PRO 242
0.0167
ASP 243
0.0110
VAL 244
0.0088
LEU 245
0.0056
MET 246
0.0104
VAL 247
0.0141
LEU 248
0.0161
SER 249
0.0189
GLU 250
0.0279
HIS 251
0.0188
ASP 252
0.0116
VAL 253
0.0090
ALA 254
0.0117
ALA 255
0.0089
MET 256
0.0106
ARG 257
0.0127
ALA 258
0.0044
ALA 259
0.0042
VAL 260
0.0059
THR 261
0.0078
ASP 262
0.0061
PHE 263
0.0027
ARG 264
0.0127
SER 265
0.0120
ALA 266
0.0071
LEU 267
0.0142
ALA 268
0.0153
GLU 269
0.0217
ARG 270
0.0262
THR 271
0.0275
GLY 272
0.0262
LYS 273
0.0379
ASP 274
0.0480
VAL 275
0.0356
PRO 276
0.0109
LEU 277
0.0102
LEU 278
0.0130
VAL 279
0.0251
ALA 280
0.0205
GLN 281
0.0241
GLY 282
0.0167
HIS 283
0.0050
ASN 284
0.0028
HIS 285
0.0060
ILE 286
0.0080
SER 287
0.0088
PRO 288
0.0083
HIS 289
0.0097
TYR 290
0.0084
ALA 291
0.0075
LEU 292
0.0131
SER 293
0.0146
SER 294
0.0142
GLY 295
0.0514
GLU 296
0.0380
GLY 297
0.0097
GLU 298
0.0119
GLU 299
0.0099
TRP 300
0.0120
GLY 301
0.0089
HIS 302
0.0083
ASP 303
0.0071
VAL 304
0.0040
ILE 305
0.0030
ARG 306
0.0071
TRP 307
0.0033
MET 308
0.0043
ARG 309
0.0084
ALA 310
0.0054
LYS 311
0.0082
LEU 312
0.0075
ALA 313
0.0162
SER 314
0.0297
GLY 315
0.0221
ASN 316
0.0120
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.