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 = 0.0581
LEU 18
0.0026
ALA 19
0.0031
GLN 20
0.0037
VAL 21
0.0050
THR 22
0.0042
PHE 23
0.0041
ALA 24
0.0067
ASN 25
0.0057
GLU 26
0.0063
ALA 27
0.0137
ILE 28
0.0120
TYR 29
0.0108
PRO 30
0.0177
LEU 31
0.0167
LEU 32
0.0117
GLU 33
0.0169
LYS 34
0.0153
ARG 35
0.0079
ARG 36
0.0120
ALA 37
0.0122
GLU 38
0.0065
ILE 39
0.0046
GLU 40
0.0052
ASN 41
0.0058
VAL 42
0.0109
THR 43
0.0134
ARG 44
0.0131
LYS 45
0.0083
THR 46
0.0051
PHE 47
0.0049
ARG 48
0.0127
TYR 49
0.0137
GLY 50
0.0133
ALA 51
0.0357
LEU 52
0.0137
PRO 53
0.0322
GLY 54
0.0117
SER 55
0.0087
GLU 56
0.0079
MET 57
0.0018
ASP 58
0.0041
VAL 59
0.0062
TYR 60
0.0107
TYR 61
0.0117
PRO 62
0.0115
SER 63
0.0281
SER 64
0.0383
THR 65
0.0355
PRO 66
0.0238
SER 67
0.0581
GLY 68
0.0400
LYS 69
0.0226
ALA 70
0.0176
PRO 71
0.0138
VAL 72
0.0109
LEU 73
0.0085
ALA 74
0.0081
PHE 75
0.0047
VAL 76
0.0056
HIS 77
0.0075
GLY 78
0.0082
GLY 79
0.0144
ALA 80
0.0136
TYR 81
0.0108
VAL 82
0.0174
HIS 83
0.0223
GLY 84
0.0136
SER 85
0.0118
LYS 86
0.0095
THR 87
0.0071
HIS 88
0.0095
PRO 89
0.0100
PRO 90
0.0136
PRO 91
0.0134
GLY 92
0.0143
ASP 93
0.0110
LEU 94
0.0103
ILE 95
0.0114
TYR 96
0.0072
LYS 97
0.0060
ASN 98
0.0069
VAL 99
0.0060
GLY 100
0.0081
ALA 101
0.0061
PHE 102
0.0066
TYR 103
0.0079
ALA 104
0.0113
SER 105
0.0109
GLN 106
0.0120
GLY 107
0.0142
PHE 108
0.0101
VAL 109
0.0108
THR 110
0.0096
VAL 111
0.0046
ILE 112
0.0053
PRO 113
0.0065
ASP 114
0.0088
TYR 115
0.0081
ARG 116
0.0092
LYS 117
0.0147
LEU 118
0.0140
PRO 119
0.0144
GLY 120
0.0172
MET 121
0.0107
LYS 122
0.0051
TRP 123
0.0025
PRO 124
0.0035
ASP 125
0.0072
ALA 126
0.0060
PRO 127
0.0063
SER 128
0.0135
ASP 129
0.0097
ILE 130
0.0094
ALA 131
0.0138
SER 132
0.0150
ALA 133
0.0146
LEU 134
0.0115
THR 135
0.0152
PHE 136
0.0212
LEU 137
0.0146
VAL 138
0.0182
ALA 139
0.0323
HIS 140
0.0403
SER 141
0.0326
SER 142
0.0574
ASP 143
0.0505
VAL 144
0.0110
ASN 145
0.0079
ALA 146
0.0135
SER 147
0.0253
ALA 148
0.0214
PRO 149
0.0185
THR 150
0.0195
ALA 151
0.0165
ALA 152
0.0146
ASP 153
0.0159
VAL 154
0.0155
GLN 155
0.0155
ASN 156
0.0125
ILE 157
0.0123
PHE 158
0.0127
LEU 159
0.0075
VAL 160
0.0077
GLY 161
0.0057
HIS 162
0.0052
SER 163
0.0062
ALA 164
0.0061
GLY 165
0.0047
GLY 166
0.0061
ALA 167
0.0056
ILE 168
0.0016
ALA 169
0.0014
SER 170
0.0038
ASP 171
0.0081
VAL 172
0.0096
LEU 173
0.0096
LEU 174
0.0135
ALA 175
0.0189
PRO 176
0.0254
GLY 177
0.0296
LEU 178
0.0227
LEU 179
0.0182
PRO 180
0.0214
ALA 181
0.0201
ASN 182
0.0132
VAL 183
0.0091
ARG 184
0.0106
ARG 185
0.0195
SER 186
0.0145
VAL 187
0.0135
ARG 188
0.0158
GLY 189
0.0140
LEU 190
0.0123
ILE 191
0.0112
VAL 192
0.0086
PHE 193
0.0073
GLY 194
0.0068
GLY 195
0.0101
MET 196
0.0094
MET 197
0.0099
HIS 198
0.0119
TYR 199
0.0112
ARG 200
0.0131
GLY 201
0.0455
LEU 202
0.0245
GLU 203
0.0510
TYR 204
0.0209
PRO 205
0.0346
ILE 206
0.0193
PRO 207
0.0184
PRO 208
0.0194
PHE 209
0.0159
VAL 210
0.0169
LEU 211
0.0161
PRO 212
0.0170
GLY 213
0.0148
TYR 214
0.0130
TYR 215
0.0126
GLY 216
0.0235
THR 217
0.0218
ASP 218
0.0145
GLU 219
0.0191
ASP 220
0.0212
VAL 221
0.0117
ARG 222
0.0086
ALA 223
0.0101
HIS 224
0.0112
GLU 225
0.0086
PRO 226
0.0075
LEU 227
0.0067
GLY 228
0.0057
LEU 229
0.0065
LEU 230
0.0091
GLU 231
0.0098
SER 232
0.0120
ALA 233
0.0206
SER 234
0.0552
ASP 235
0.0404
GLU 236
0.0099
ILE 237
0.0106
VAL 238
0.0126
ARG 239
0.0235
GLY 240
0.0097
LEU 241
0.0070
PRO 242
0.0144
ASP 243
0.0178
VAL 244
0.0160
LEU 245
0.0132
MET 246
0.0088
VAL 247
0.0076
LEU 248
0.0085
SER 249
0.0102
GLU 250
0.0241
HIS 251
0.0241
ASP 252
0.0124
VAL 253
0.0130
ALA 254
0.0165
ALA 255
0.0135
MET 256
0.0126
ARG 257
0.0163
ALA 258
0.0171
ALA 259
0.0144
VAL 260
0.0117
THR 261
0.0175
ASP 262
0.0161
PHE 263
0.0096
ARG 264
0.0092
SER 265
0.0065
ALA 266
0.0107
LEU 267
0.0178
ALA 268
0.0285
GLU 269
0.0378
ARG 270
0.0306
THR 271
0.0335
GLY 272
0.0310
LYS 273
0.0479
ASP 274
0.0424
VAL 275
0.0349
PRO 276
0.0160
LEU 277
0.0081
LEU 278
0.0053
VAL 279
0.0096
ALA 280
0.0091
GLN 281
0.0166
GLY 282
0.0234
HIS 283
0.0138
ASN 284
0.0093
HIS 285
0.0035
ILE 286
0.0034
SER 287
0.0065
PRO 288
0.0051
HIS 289
0.0056
TYR 290
0.0064
ALA 291
0.0068
LEU 292
0.0066
SER 293
0.0064
SER 294
0.0090
GLY 295
0.0149
GLU 296
0.0152
GLY 297
0.0054
GLU 298
0.0048
GLU 299
0.0032
TRP 300
0.0017
GLY 301
0.0038
HIS 302
0.0062
ASP 303
0.0050
VAL 304
0.0040
ILE 305
0.0067
ARG 306
0.0094
TRP 307
0.0074
MET 308
0.0087
ARG 309
0.0134
ALA 310
0.0123
LYS 311
0.0120
LEU 312
0.0144
ALA 313
0.0201
SER 314
0.0216
GLY 315
0.0228
LEU 18
0.0034
ALA 19
0.0033
GLN 20
0.0033
VAL 21
0.0044
THR 22
0.0058
PHE 23
0.0054
ALA 24
0.0050
ASN 25
0.0044
GLU 26
0.0066
ALA 27
0.0100
ILE 28
0.0087
TYR 29
0.0076
PRO 30
0.0110
LEU 31
0.0098
LEU 32
0.0075
GLU 33
0.0108
LYS 34
0.0103
ARG 35
0.0062
ARG 36
0.0081
ALA 37
0.0081
GLU 38
0.0058
ILE 39
0.0039
GLU 40
0.0033
ASN 41
0.0055
VAL 42
0.0070
THR 43
0.0083
ARG 44
0.0082
LYS 45
0.0050
THR 46
0.0031
PHE 47
0.0024
ARG 48
0.0123
TYR 49
0.0115
GLY 50
0.0135
ALA 51
0.0383
LEU 52
0.0140
PRO 53
0.0222
GLY 54
0.0068
SER 55
0.0056
GLU 56
0.0061
MET 57
0.0018
ASP 58
0.0028
VAL 59
0.0036
TYR 60
0.0068
TYR 61
0.0073
PRO 62
0.0071
SER 63
0.0169
SER 64
0.0220
THR 65
0.0203
PRO 66
0.0171
SER 67
0.0282
GLY 68
0.0211
LYS 69
0.0141
ALA 70
0.0109
PRO 71
0.0090
VAL 72
0.0068
LEU 73
0.0057
ALA 74
0.0055
PHE 75
0.0031
VAL 76
0.0035
HIS 77
0.0047
GLY 78
0.0056
GLY 79
0.0102
ALA 80
0.0100
TYR 81
0.0080
VAL 82
0.0125
HIS 83
0.0154
GLY 84
0.0087
SER 85
0.0077
LYS 86
0.0063
THR 87
0.0042
HIS 88
0.0056
PRO 89
0.0062
PRO 90
0.0082
PRO 91
0.0079
GLY 92
0.0088
ASP 93
0.0074
LEU 94
0.0068
ILE 95
0.0075
TYR 96
0.0049
LYS 97
0.0039
ASN 98
0.0045
VAL 99
0.0042
GLY 100
0.0053
ALA 101
0.0039
PHE 102
0.0040
TYR 103
0.0051
ALA 104
0.0072
SER 105
0.0064
GLN 106
0.0067
GLY 107
0.0083
PHE 108
0.0068
VAL 109
0.0074
THR 110
0.0068
VAL 111
0.0036
ILE 112
0.0039
PRO 113
0.0045
ASP 114
0.0052
TYR 115
0.0041
ARG 116
0.0041
LYS 117
0.0097
LEU 118
0.0101
PRO 119
0.0109
GLY 120
0.0108
MET 121
0.0058
LYS 122
0.0025
TRP 123
0.0017
PRO 124
0.0007
ASP 125
0.0025
ALA 126
0.0020
PRO 127
0.0036
SER 128
0.0075
ASP 129
0.0057
ILE 130
0.0056
ALA 131
0.0088
SER 132
0.0098
ALA 133
0.0090
LEU 134
0.0070
THR 135
0.0087
PHE 136
0.0123
LEU 137
0.0078
VAL 138
0.0096
ALA 139
0.0176
HIS 140
0.0226
SER 141
0.0197
SER 142
0.0346
ASP 143
0.0317
VAL 144
0.0070
ASN 145
0.0043
ALA 146
0.0117
SER 147
0.0100
ALA 148
0.0113
PRO 149
0.0114
THR 150
0.0127
ALA 151
0.0114
ALA 152
0.0106
ASP 153
0.0096
VAL 154
0.0091
GLN 155
0.0089
ASN 156
0.0065
ILE 157
0.0065
PHE 158
0.0071
LEU 159
0.0037
VAL 160
0.0040
GLY 161
0.0029
HIS 162
0.0027
SER 163
0.0035
ALA 164
0.0037
GLY 165
0.0025
GLY 166
0.0034
ALA 167
0.0035
ILE 168
0.0015
ALA 169
0.0009
SER 170
0.0028
ASP 171
0.0055
VAL 172
0.0061
LEU 173
0.0067
LEU 174
0.0076
ALA 175
0.0108
PRO 176
0.0144
GLY 177
0.0171
LEU 178
0.0134
LEU 179
0.0119
PRO 180
0.0147
ALA 181
0.0141
ASN 182
0.0106
VAL 183
0.0067
ARG 184
0.0080
ARG 185
0.0125
SER 186
0.0076
VAL 187
0.0073
ARG 188
0.0084
GLY 189
0.0076
LEU 190
0.0068
ILE 191
0.0063
VAL 192
0.0045
PHE 193
0.0039
GLY 194
0.0036
GLY 195
0.0052
MET 196
0.0049
MET 197
0.0050
HIS 198
0.0062
TYR 199
0.0060
ARG 200
0.0070
GLY 201
0.0253
LEU 202
0.0142
GLU 203
0.0253
TYR 204
0.0106
PRO 205
0.0179
ILE 206
0.0123
PRO 207
0.0160
PRO 208
0.0172
PHE 209
0.0121
VAL 210
0.0114
LEU 211
0.0113
PRO 212
0.0111
GLY 213
0.0093
TYR 214
0.0081
TYR 215
0.0081
GLY 216
0.0135
THR 217
0.0100
ASP 218
0.0087
GLU 219
0.0146
ASP 220
0.0142
VAL 221
0.0067
ARG 222
0.0044
ALA 223
0.0062
HIS 224
0.0063
GLU 225
0.0042
PRO 226
0.0037
LEU 227
0.0028
GLY 228
0.0023
LEU 229
0.0034
LEU 230
0.0053
GLU 231
0.0062
SER 232
0.0074
ALA 233
0.0120
SER 234
0.0338
ASP 235
0.0234
GLU 236
0.0056
ILE 237
0.0074
VAL 238
0.0061
ARG 239
0.0143
GLY 240
0.0069
LEU 241
0.0056
PRO 242
0.0090
ASP 243
0.0098
VAL 244
0.0086
LEU 245
0.0070
MET 246
0.0052
VAL 247
0.0046
LEU 248
0.0051
SER 249
0.0060
GLU 250
0.0149
HIS 251
0.0136
ASP 252
0.0066
VAL 253
0.0068
ALA 254
0.0087
ALA 255
0.0076
MET 256
0.0067
ARG 257
0.0088
ALA 258
0.0086
ALA 259
0.0073
VAL 260
0.0058
THR 261
0.0077
ASP 262
0.0071
PHE 263
0.0041
ARG 264
0.0048
SER 265
0.0038
ALA 266
0.0063
LEU 267
0.0105
ALA 268
0.0158
GLU 269
0.0210
ARG 270
0.0160
THR 271
0.0170
GLY 272
0.0150
LYS 273
0.0259
ASP 274
0.0224
VAL 275
0.0177
PRO 276
0.0076
LEU 277
0.0032
LEU 278
0.0013
VAL 279
0.0071
ALA 280
0.0058
GLN 281
0.0106
GLY 282
0.0144
HIS 283
0.0079
ASN 284
0.0046
HIS 285
0.0021
ILE 286
0.0031
SER 287
0.0050
PRO 288
0.0040
HIS 289
0.0044
TYR 290
0.0052
ALA 291
0.0058
LEU 292
0.0049
SER 293
0.0041
SER 294
0.0058
GLY 295
0.0073
GLU 296
0.0081
GLY 297
0.0034
GLU 298
0.0031
GLU 299
0.0015
TRP 300
0.0012
GLY 301
0.0018
HIS 302
0.0025
ASP 303
0.0020
VAL 304
0.0020
ILE 305
0.0034
ARG 306
0.0041
TRP 307
0.0037
MET 308
0.0044
ARG 309
0.0067
ALA 310
0.0058
LYS 311
0.0062
LEU 312
0.0075
ALA 313
0.0104
SER 314
0.0112
GLY 315
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.