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 = 0.0639
LEU 18
0.0205
ALA 19
0.0349
GLN 20
0.0269
VAL 21
0.0189
THR 22
0.0317
PHE 23
0.0292
ALA 24
0.0145
ASN 25
0.0244
GLU 26
0.0368
ALA 27
0.0106
ILE 28
0.0080
TYR 29
0.0071
PRO 30
0.0079
LEU 31
0.0048
LEU 32
0.0035
GLU 33
0.0214
LYS 34
0.0247
ARG 35
0.0234
ARG 36
0.0239
ALA 37
0.0215
GLU 38
0.0245
ILE 39
0.0184
GLU 40
0.0137
ASN 41
0.0201
VAL 42
0.0093
THR 43
0.0121
ARG 44
0.0128
LYS 45
0.0137
THR 46
0.0156
PHE 47
0.0132
ARG 48
0.0094
TYR 49
0.0071
GLY 50
0.0019
ALA 51
0.0113
LEU 52
0.0062
PRO 53
0.0119
GLY 54
0.0074
SER 55
0.0076
GLU 56
0.0118
MET 57
0.0130
ASP 58
0.0124
VAL 59
0.0122
TYR 60
0.0128
TYR 61
0.0148
PRO 62
0.0177
SER 63
0.0328
SER 64
0.0214
THR 65
0.0125
PRO 66
0.0332
SER 67
0.0639
GLY 68
0.0246
LYS 69
0.0358
ALA 70
0.0163
PRO 71
0.0096
VAL 72
0.0041
LEU 73
0.0043
ALA 74
0.0082
PHE 75
0.0119
VAL 76
0.0109
HIS 77
0.0088
GLY 78
0.0061
GLY 79
0.0069
ALA 80
0.0050
SER 81
0.0064
VAL 82
0.0067
HIS 83
0.0092
GLY 84
0.0071
SER 85
0.0018
LYS 86
0.0064
THR 87
0.0171
HIS 88
0.0376
PRO 89
0.0606
PRO 90
0.0383
PRO 91
0.0601
GLY 92
0.0283
ASP 93
0.0069
LEU 94
0.0043
ILE 95
0.0092
TYR 96
0.0043
LYS 97
0.0036
ASN 98
0.0057
VAL 99
0.0069
GLY 100
0.0079
ALA 101
0.0081
PHE 102
0.0113
TYR 103
0.0091
ALA 104
0.0112
SER 105
0.0207
GLN 106
0.0172
GLY 107
0.0147
PHE 108
0.0090
VAL 109
0.0126
THR 110
0.0127
VAL 111
0.0117
ILE 112
0.0114
PRO 113
0.0121
ASP 114
0.0081
TYR 115
0.0071
ARG 116
0.0071
LYS 117
0.0086
LEU 118
0.0093
PRO 119
0.0138
GLY 120
0.0178
MET 121
0.0119
LYS 122
0.0106
TRP 123
0.0118
PRO 124
0.0159
ASP 125
0.0131
ALA 126
0.0099
PRO 127
0.0153
SER 128
0.0152
ASP 129
0.0092
ILE 130
0.0109
ALA 131
0.0110
SER 132
0.0041
ALA 133
0.0064
LEU 134
0.0063
THR 135
0.0061
PHE 136
0.0099
LEU 137
0.0078
VAL 138
0.0177
ALA 139
0.0137
HIS 140
0.0082
SER 141
0.0086
SER 142
0.0037
ASP 143
0.0031
VAL 144
0.0104
ASN 145
0.0080
ALA 146
0.0103
SER 147
0.0555
ALA 148
0.0168
PRO 149
0.0220
THR 150
0.0262
ALA 151
0.0288
ALA 152
0.0293
ASP 153
0.0206
VAL 154
0.0170
GLN 155
0.0169
ASN 156
0.0106
ILE 157
0.0074
PHE 158
0.0094
LEU 159
0.0116
VAL 160
0.0121
GLY 161
0.0130
HIS 162
0.0084
SER 163
0.0069
ALA 164
0.0065
GLY 165
0.0103
GLY 166
0.0110
ALA 167
0.0101
ILE 168
0.0112
ALA 169
0.0109
SER 170
0.0126
ASP 171
0.0170
VAL 172
0.0148
LEU 173
0.0176
LEU 174
0.0193
ALA 175
0.0214
PRO 176
0.0222
GLY 177
0.0367
LEU 178
0.0258
LEU 179
0.0213
PRO 180
0.0398
ALA 181
0.0412
ASN 182
0.0381
VAL 183
0.0165
ARG 184
0.0120
ARG 185
0.0139
SER 186
0.0129
VAL 187
0.0131
ARG 188
0.0177
GLY 189
0.0118
LEU 190
0.0136
ILE 191
0.0142
VAL 192
0.0135
PHE 193
0.0111
GLY 194
0.0084
GLY 195
0.0062
MET 196
0.0056
MET 197
0.0066
HIS 198
0.0023
TYR 199
0.0013
ARG 200
0.0048
GLY 201
0.0330
LEU 202
0.0101
GLU 203
0.0116
TYR 204
0.0102
PRO 205
0.0115
ILE 206
0.0122
PRO 207
0.0097
PRO 208
0.0097
PHE 209
0.0078
VAL 210
0.0070
LEU 211
0.0087
PRO 212
0.0107
GLY 213
0.0048
TYR 214
0.0062
TYR 215
0.0088
GLY 216
0.0178
THR 217
0.0115
ASP 218
0.0152
GLU 219
0.0086
ASP 220
0.0062
VAL 221
0.0108
ARG 222
0.0067
ALA 223
0.0048
HIS 224
0.0077
GLU 225
0.0082
PRO 226
0.0078
LEU 227
0.0063
GLY 228
0.0059
LEU 229
0.0080
LEU 230
0.0059
GLU 231
0.0084
SER 232
0.0065
ALA 233
0.0102
SER 234
0.0269
ASP 235
0.0141
GLU 236
0.0100
ILE 237
0.0093
VAL 238
0.0137
ARG 239
0.0122
GLY 240
0.0140
LEU 241
0.0146
PRO 242
0.0176
ASP 243
0.0074
VAL 244
0.0132
LEU 245
0.0121
MET 246
0.0171
VAL 247
0.0128
LEU 248
0.0085
SER 249
0.0098
GLU 250
0.0285
HIS 251
0.0079
ASP 252
0.0173
VAL 253
0.0277
ALA 254
0.0403
ALA 255
0.0216
MET 256
0.0138
ARG 257
0.0274
ALA 258
0.0179
ALA 259
0.0094
VAL 260
0.0134
THR 261
0.0161
ASP 262
0.0199
PHE 263
0.0170
ARG 264
0.0230
SER 265
0.0238
ALA 266
0.0247
LEU 267
0.0263
ALA 268
0.0213
GLU 269
0.0318
ARG 270
0.0155
THR 271
0.0169
GLY 272
0.0210
LYS 273
0.0204
ASP 274
0.0319
VAL 275
0.0260
PRO 276
0.0207
LEU 277
0.0187
LEU 278
0.0135
VAL 279
0.0200
ALA 280
0.0202
GLN 281
0.0316
GLY 282
0.0272
HIS 283
0.0148
ASN 284
0.0109
HIS 285
0.0089
ILE 286
0.0111
SER 287
0.0116
PRO 288
0.0045
HIS 289
0.0081
TYR 290
0.0077
ALA 291
0.0062
LEU 292
0.0036
SER 293
0.0042
SER 294
0.0027
GLY 295
0.0157
GLU 296
0.0156
GLY 297
0.0054
GLU 298
0.0033
GLU 299
0.0061
TRP 300
0.0090
GLY 301
0.0049
HIS 302
0.0169
ASP 303
0.0173
VAL 304
0.0103
ILE 305
0.0165
ARG 306
0.0295
TRP 307
0.0201
MET 308
0.0119
ARG 309
0.0182
ALA 310
0.0194
LYS 311
0.0138
LEU 312
0.0108
ALA 313
0.0134
SER 314
0.0111
GLY 315
0.0323
LEU 18
0.0018
ALA 19
0.0068
GLN 20
0.0056
VAL 21
0.0031
THR 22
0.0107
PHE 23
0.0117
ALA 24
0.0079
ASN 25
0.0120
GLU 26
0.0196
ALA 27
0.0096
ILE 28
0.0073
TYR 29
0.0058
PRO 30
0.0034
LEU 31
0.0027
LEU 32
0.0037
GLU 33
0.0073
LYS 34
0.0077
ARG 35
0.0059
ARG 36
0.0066
ALA 37
0.0076
GLU 38
0.0077
ILE 39
0.0066
GLU 40
0.0059
ASN 41
0.0097
VAL 42
0.0055
THR 43
0.0047
ARG 44
0.0023
LYS 45
0.0038
THR 46
0.0050
PHE 47
0.0059
ARG 48
0.0093
TYR 49
0.0070
GLY 50
0.0068
ALA 51
0.0168
LEU 52
0.0120
PRO 53
0.0102
GLY 54
0.0096
SER 55
0.0074
GLU 56
0.0074
MET 57
0.0049
ASP 58
0.0035
VAL 59
0.0026
TYR 60
0.0011
TYR 61
0.0024
PRO 62
0.0036
SER 63
0.0105
SER 64
0.0081
THR 65
0.0074
PRO 66
0.0254
SER 67
0.0245
GLY 68
0.0145
LYS 69
0.0106
ALA 70
0.0059
PRO 71
0.0055
VAL 72
0.0043
LEU 73
0.0029
ALA 74
0.0035
PHE 75
0.0049
VAL 76
0.0044
HIS 77
0.0053
GLY 78
0.0105
GLY 79
0.0129
ALA 80
0.0123
SER 81
0.0067
VAL 82
0.0128
HIS 83
0.0222
GLY 84
0.0124
SER 85
0.0073
LYS 86
0.0037
THR 87
0.0043
HIS 88
0.0075
PRO 89
0.0136
PRO 90
0.0060
PRO 91
0.0114
GLY 92
0.0114
ASP 93
0.0032
LEU 94
0.0044
ILE 95
0.0040
TYR 96
0.0003
LYS 97
0.0022
ASN 98
0.0025
VAL 99
0.0036
GLY 100
0.0026
ALA 101
0.0031
PHE 102
0.0067
TYR 103
0.0044
ALA 104
0.0034
SER 105
0.0071
GLN 106
0.0060
GLY 107
0.0037
PHE 108
0.0013
VAL 109
0.0023
THR 110
0.0008
VAL 111
0.0025
ILE 112
0.0024
PRO 113
0.0030
ASP 114
0.0052
TYR 115
0.0049
ARG 116
0.0059
LYS 117
0.0148
LEU 118
0.0146
PRO 119
0.0214
GLY 120
0.0214
MET 121
0.0134
LYS 122
0.0109
TRP 123
0.0071
PRO 124
0.0071
ASP 125
0.0065
ALA 126
0.0053
PRO 127
0.0051
SER 128
0.0065
ASP 129
0.0050
ILE 130
0.0040
ALA 131
0.0061
SER 132
0.0050
ALA 133
0.0048
LEU 134
0.0047
THR 135
0.0058
PHE 136
0.0063
LEU 137
0.0055
VAL 138
0.0050
ALA 139
0.0105
HIS 140
0.0127
SER 141
0.0055
SER 142
0.0085
ASP 143
0.0118
VAL 144
0.0067
ASN 145
0.0042
ALA 146
0.0051
SER 147
0.0057
ALA 148
0.0045
PRO 149
0.0051
THR 150
0.0068
ALA 151
0.0082
ALA 152
0.0079
ASP 153
0.0106
VAL 154
0.0077
GLN 155
0.0100
ASN 156
0.0097
ILE 157
0.0073
PHE 158
0.0072
LEU 159
0.0034
VAL 160
0.0042
GLY 161
0.0050
HIS 162
0.0049
SER 163
0.0061
ALA 164
0.0062
GLY 165
0.0043
GLY 166
0.0046
ALA 167
0.0025
ILE 168
0.0019
ALA 169
0.0018
SER 170
0.0018
ASP 171
0.0036
VAL 172
0.0033
LEU 173
0.0035
LEU 174
0.0015
ALA 175
0.0045
PRO 176
0.0057
GLY 177
0.0079
LEU 178
0.0071
LEU 179
0.0081
PRO 180
0.0144
ALA 181
0.0167
ASN 182
0.0113
VAL 183
0.0098
ARG 184
0.0084
ARG 185
0.0122
SER 186
0.0090
VAL 187
0.0086
ARG 188
0.0107
GLY 189
0.0052
LEU 190
0.0054
ILE 191
0.0053
VAL 192
0.0020
PHE 193
0.0034
GLY 194
0.0054
GLY 195
0.0043
MET 196
0.0040
MET 197
0.0037
HIS 198
0.0045
TYR 199
0.0064
ARG 200
0.0049
GLY 201
0.0138
LEU 202
0.0052
GLU 203
0.0095
TYR 204
0.0039
PRO 205
0.0107
ILE 206
0.0101
PRO 207
0.0104
PRO 208
0.0154
PHE 209
0.0156
VAL 210
0.0128
LEU 211
0.0132
PRO 212
0.0136
GLY 213
0.0110
TYR 214
0.0090
TYR 215
0.0103
GLY 216
0.0185
THR 217
0.0171
ASP 218
0.0117
GLU 219
0.0187
ASP 220
0.0160
VAL 221
0.0078
ARG 222
0.0097
ALA 223
0.0057
HIS 224
0.0064
GLU 225
0.0059
PRO 226
0.0052
LEU 227
0.0023
GLY 228
0.0019
LEU 229
0.0019
LEU 230
0.0052
GLU 231
0.0071
SER 232
0.0054
ALA 233
0.0023
SER 234
0.0064
ASP 235
0.0041
GLU 236
0.0050
ILE 237
0.0034
VAL 238
0.0064
ARG 239
0.0081
GLY 240
0.0068
LEU 241
0.0081
PRO 242
0.0100
ASP 243
0.0066
VAL 244
0.0067
LEU 245
0.0061
MET 246
0.0012
VAL 247
0.0013
LEU 248
0.0036
SER 249
0.0064
GLU 250
0.0077
HIS 251
0.0101
ASP 252
0.0086
VAL 253
0.0085
ALA 254
0.0074
ALA 255
0.0055
MET 256
0.0049
ARG 257
0.0049
ALA 258
0.0037
ALA 259
0.0024
VAL 260
0.0022
THR 261
0.0015
ASP 262
0.0027
PHE 263
0.0038
ARG 264
0.0083
SER 265
0.0083
ALA 266
0.0105
LEU 267
0.0104
ALA 268
0.0063
GLU 269
0.0128
ARG 270
0.0068
THR 271
0.0037
GLY 272
0.0109
LYS 273
0.0023
ASP 274
0.0024
VAL 275
0.0058
PRO 276
0.0045
LEU 277
0.0025
LEU 278
0.0010
VAL 279
0.0037
ALA 280
0.0046
GLN 281
0.0044
GLY 282
0.0073
HIS 283
0.0066
ASN 284
0.0091
HIS 285
0.0073
ILE 286
0.0063
SER 287
0.0065
PRO 288
0.0061
HIS 289
0.0049
TYR 290
0.0044
ALA 291
0.0058
LEU 292
0.0070
SER 293
0.0075
SER 294
0.0084
GLY 295
0.0264
GLU 296
0.0167
GLY 297
0.0051
GLU 298
0.0082
GLU 299
0.0089
TRP 300
0.0084
GLY 301
0.0083
HIS 302
0.0096
ASP 303
0.0075
VAL 304
0.0068
ILE 305
0.0056
ARG 306
0.0045
TRP 307
0.0052
MET 308
0.0062
ARG 309
0.0045
ALA 310
0.0058
LYS 311
0.0084
LEU 312
0.0109
ALA 313
0.0133
SER 314
0.0103
GLY 315
0.0136
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.