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 = 0.0616
LEU 18
0.0191
ALA 19
0.0182
GLN 20
0.0163
VAL 21
0.0180
THR 22
0.0197
PHE 23
0.0179
ALA 24
0.0151
ASN 25
0.0141
GLU 26
0.0149
ALA 27
0.0135
ILE 28
0.0076
TYR 29
0.0070
PRO 30
0.0043
LEU 31
0.0072
LEU 32
0.0091
GLU 33
0.0148
LYS 34
0.0168
ARG 35
0.0184
ARG 36
0.0208
ALA 37
0.0258
GLU 38
0.0210
ILE 39
0.0149
GLU 40
0.0200
ASN 41
0.0198
VAL 42
0.0092
THR 43
0.0092
ARG 44
0.0096
LYS 45
0.0058
THR 46
0.0036
PHE 47
0.0030
ARG 48
0.0060
TYR 49
0.0105
GLY 50
0.0146
ALA 51
0.0272
LEU 52
0.0235
PRO 53
0.0221
GLY 54
0.0072
SER 55
0.0061
GLU 56
0.0028
MET 57
0.0047
ASP 58
0.0062
VAL 59
0.0071
TYR 60
0.0086
TYR 61
0.0083
PRO 62
0.0097
SER 63
0.0167
SER 64
0.0149
THR 65
0.0163
PRO 66
0.0283
SER 67
0.0244
GLY 68
0.0141
LYS 69
0.0090
ALA 70
0.0069
PRO 71
0.0046
VAL 72
0.0037
LEU 73
0.0047
ALA 74
0.0047
PHE 75
0.0054
VAL 76
0.0065
HIS 77
0.0072
GLY 78
0.0059
GLY 79
0.0060
ALA 80
0.0058
TYR 81
0.0058
VAL 82
0.0043
HIS 83
0.0051
GLY 84
0.0116
SER 85
0.0092
LYS 86
0.0089
THR 87
0.0147
HIS 88
0.0218
PRO 89
0.0293
PRO 90
0.0356
PRO 91
0.0306
GLY 92
0.0236
ASP 93
0.0230
LEU 94
0.0164
ILE 95
0.0161
TYR 96
0.0126
LYS 97
0.0122
ASN 98
0.0093
VAL 99
0.0092
GLY 100
0.0101
ALA 101
0.0089
PHE 102
0.0080
TYR 103
0.0086
ALA 104
0.0090
SER 105
0.0087
GLN 106
0.0085
GLY 107
0.0082
PHE 108
0.0066
VAL 109
0.0067
THR 110
0.0070
VAL 111
0.0067
ILE 112
0.0073
PRO 113
0.0064
ASP 114
0.0056
TYR 115
0.0059
ARG 116
0.0050
LYS 117
0.0050
LEU 118
0.0031
PRO 119
0.0023
GLY 120
0.0041
MET 121
0.0052
LYS 122
0.0046
TRP 123
0.0057
PRO 124
0.0078
ASP 125
0.0082
ALA 126
0.0089
PRO 127
0.0100
SER 128
0.0101
ASP 129
0.0094
ILE 130
0.0097
ALA 131
0.0116
SER 132
0.0102
ALA 133
0.0094
LEU 134
0.0096
THR 135
0.0114
PHE 136
0.0096
LEU 137
0.0079
VAL 138
0.0095
ALA 139
0.0107
HIS 140
0.0096
SER 141
0.0073
SER 142
0.0075
ASP 143
0.0080
VAL 144
0.0045
ASN 145
0.0034
ALA 146
0.0070
SER 147
0.0082
ALA 148
0.0058
PRO 149
0.0091
THR 150
0.0068
ALA 151
0.0039
ALA 152
0.0046
ASP 153
0.0027
VAL 154
0.0039
GLN 155
0.0047
ASN 156
0.0017
ILE 157
0.0018
PHE 158
0.0023
LEU 159
0.0017
VAL 160
0.0025
GLY 161
0.0026
HIS 162
0.0018
SER 163
0.0024
ALA 164
0.0036
GLY 165
0.0033
GLY 166
0.0041
ALA 167
0.0060
ILE 168
0.0071
ALA 169
0.0061
SER 170
0.0065
ASP 171
0.0093
VAL 172
0.0090
LEU 173
0.0092
LEU 174
0.0108
ALA 175
0.0115
PRO 176
0.0154
GLY 177
0.0120
LEU 178
0.0104
LEU 179
0.0102
PRO 180
0.0118
ALA 181
0.0124
ASN 182
0.0122
VAL 183
0.0105
ARG 184
0.0108
ARG 185
0.0119
SER 186
0.0049
VAL 187
0.0048
ARG 188
0.0036
GLY 189
0.0026
LEU 190
0.0018
ILE 191
0.0021
VAL 192
0.0023
PHE 193
0.0029
GLY 194
0.0035
GLY 195
0.0038
MET 196
0.0063
MET 197
0.0068
HIS 198
0.0095
TYR 199
0.0107
ARG 200
0.0110
GLY 201
0.0291
LEU 202
0.0223
GLU 203
0.0257
TYR 204
0.0161
PRO 205
0.0181
ILE 206
0.0206
PRO 207
0.0143
PRO 208
0.0150
PHE 209
0.0102
VAL 210
0.0140
LEU 211
0.0149
PRO 212
0.0156
GLY 213
0.0077
TYR 214
0.0044
TYR 215
0.0078
GLY 216
0.0339
THR 217
0.0613
ASP 218
0.0616
GLU 219
0.0542
ASP 220
0.0336
VAL 221
0.0155
ARG 222
0.0080
ALA 223
0.0102
HIS 224
0.0096
GLU 225
0.0074
PRO 226
0.0091
LEU 227
0.0090
GLY 228
0.0109
LEU 229
0.0114
LEU 230
0.0135
GLU 231
0.0189
SER 232
0.0256
ALA 233
0.0241
SER 234
0.0403
ASP 235
0.0409
GLU 236
0.0463
ILE 237
0.0288
VAL 238
0.0251
ARG 239
0.0391
GLY 240
0.0214
LEU 241
0.0161
PRO 242
0.0168
ASP 243
0.0046
VAL 244
0.0039
LEU 245
0.0053
MET 246
0.0057
VAL 247
0.0061
LEU 248
0.0064
SER 249
0.0073
GLU 250
0.0089
HIS 251
0.0071
ASP 252
0.0053
VAL 253
0.0068
ALA 254
0.0106
ALA 255
0.0119
MET 256
0.0076
ARG 257
0.0092
ALA 258
0.0110
ALA 259
0.0098
VAL 260
0.0075
THR 261
0.0106
ASP 262
0.0110
PHE 263
0.0084
ARG 264
0.0092
SER 265
0.0119
ALA 266
0.0103
LEU 267
0.0078
ALA 268
0.0102
GLU 269
0.0090
ARG 270
0.0113
THR 271
0.0139
GLY 272
0.0144
LYS 273
0.0154
ASP 274
0.0186
VAL 275
0.0147
PRO 276
0.0102
LEU 277
0.0096
LEU 278
0.0092
VAL 279
0.0098
ALA 280
0.0089
GLN 281
0.0104
GLY 282
0.0099
HIS 283
0.0083
ASN 284
0.0076
HIS 285
0.0047
ILE 286
0.0081
SER 287
0.0095
PRO 288
0.0071
HIS 289
0.0072
TYR 290
0.0075
ALA 291
0.0049
LEU 292
0.0059
SER 293
0.0070
SER 294
0.0062
GLY 295
0.0115
GLU 296
0.0098
GLY 297
0.0031
GLU 298
0.0046
GLU 299
0.0052
TRP 300
0.0072
GLY 301
0.0076
HIS 302
0.0079
ASP 303
0.0076
VAL 304
0.0074
ILE 305
0.0079
ARG 306
0.0074
TRP 307
0.0065
MET 308
0.0059
ARG 309
0.0057
ALA 310
0.0056
LYS 311
0.0038
LEU 312
0.0018
ALA 313
0.0069
SER 314
0.0058
GLY 315
0.0371
LEU 18
0.0191
ALA 19
0.0181
GLN 20
0.0155
VAL 21
0.0179
THR 22
0.0194
PHE 23
0.0175
ALA 24
0.0148
ASN 25
0.0137
GLU 26
0.0143
ALA 27
0.0125
ILE 28
0.0070
TYR 29
0.0069
PRO 30
0.0037
LEU 31
0.0062
LEU 32
0.0088
GLU 33
0.0149
LYS 34
0.0166
ARG 35
0.0179
ARG 36
0.0206
ALA 37
0.0254
GLU 38
0.0206
ILE 39
0.0142
GLU 40
0.0193
ASN 41
0.0189
VAL 42
0.0087
THR 43
0.0088
ARG 44
0.0092
LYS 45
0.0060
THR 46
0.0041
PHE 47
0.0036
ARG 48
0.0058
TYR 49
0.0097
GLY 50
0.0137
ALA 51
0.0252
LEU 52
0.0217
PRO 53
0.0205
GLY 54
0.0069
SER 55
0.0057
GLU 56
0.0032
MET 57
0.0047
ASP 58
0.0060
VAL 59
0.0069
TYR 60
0.0083
TYR 61
0.0081
PRO 62
0.0096
SER 63
0.0175
SER 64
0.0160
THR 65
0.0176
PRO 66
0.0303
SER 67
0.0261
GLY 68
0.0151
LYS 69
0.0097
ALA 70
0.0072
PRO 71
0.0044
VAL 72
0.0036
LEU 73
0.0045
ALA 74
0.0045
PHE 75
0.0053
VAL 76
0.0064
HIS 77
0.0071
GLY 78
0.0060
GLY 79
0.0057
ALA 80
0.0052
TYR 81
0.0052
VAL 82
0.0034
HIS 83
0.0038
GLY 84
0.0115
SER 85
0.0092
LYS 86
0.0088
THR 87
0.0143
HIS 88
0.0210
PRO 89
0.0280
PRO 90
0.0354
PRO 91
0.0320
GLY 92
0.0243
ASP 93
0.0226
LEU 94
0.0161
ILE 95
0.0157
TYR 96
0.0121
LYS 97
0.0116
ASN 98
0.0088
VAL 99
0.0086
GLY 100
0.0094
ALA 101
0.0082
PHE 102
0.0073
TYR 103
0.0078
ALA 104
0.0083
SER 105
0.0080
GLN 106
0.0078
GLY 107
0.0075
PHE 108
0.0061
VAL 109
0.0064
THR 110
0.0066
VAL 111
0.0064
ILE 112
0.0070
PRO 113
0.0063
ASP 114
0.0056
TYR 115
0.0058
ARG 116
0.0048
LYS 117
0.0043
LEU 118
0.0025
PRO 119
0.0019
GLY 120
0.0035
MET 121
0.0047
LYS 122
0.0045
TRP 123
0.0056
PRO 124
0.0076
ASP 125
0.0078
ALA 126
0.0087
PRO 127
0.0098
SER 128
0.0098
ASP 129
0.0092
ILE 130
0.0095
ALA 131
0.0114
SER 132
0.0100
ALA 133
0.0091
LEU 134
0.0093
THR 135
0.0112
PHE 136
0.0094
LEU 137
0.0077
VAL 138
0.0093
ALA 139
0.0106
HIS 140
0.0095
SER 141
0.0073
SER 142
0.0076
ASP 143
0.0082
VAL 144
0.0049
ASN 145
0.0039
ALA 146
0.0073
SER 147
0.0086
ALA 148
0.0063
PRO 149
0.0095
THR 150
0.0071
ALA 151
0.0041
ALA 152
0.0047
ASP 153
0.0029
VAL 154
0.0042
GLN 155
0.0051
ASN 156
0.0021
ILE 157
0.0021
PHE 158
0.0025
LEU 159
0.0019
VAL 160
0.0025
GLY 161
0.0027
HIS 162
0.0017
SER 163
0.0024
ALA 164
0.0035
GLY 165
0.0034
GLY 166
0.0041
ALA 167
0.0059
ILE 168
0.0070
ALA 169
0.0060
SER 170
0.0064
ASP 171
0.0091
VAL 172
0.0088
LEU 173
0.0088
LEU 174
0.0101
ALA 175
0.0108
PRO 176
0.0142
GLY 177
0.0113
LEU 178
0.0099
LEU 179
0.0098
PRO 180
0.0114
ALA 181
0.0118
ASN 182
0.0115
VAL 183
0.0100
ARG 184
0.0103
ARG 185
0.0113
SER 186
0.0049
VAL 187
0.0048
ARG 188
0.0039
GLY 189
0.0023
LEU 190
0.0017
ILE 191
0.0016
VAL 192
0.0021
PHE 193
0.0026
GLY 194
0.0033
GLY 195
0.0037
MET 196
0.0060
MET 197
0.0065
HIS 198
0.0089
TYR 199
0.0100
ARG 200
0.0103
GLY 201
0.0271
LEU 202
0.0208
GLU 203
0.0237
TYR 204
0.0147
PRO 205
0.0164
ILE 206
0.0186
PRO 207
0.0128
PRO 208
0.0138
PHE 209
0.0094
VAL 210
0.0128
LEU 211
0.0136
PRO 212
0.0145
GLY 213
0.0072
TYR 214
0.0043
TYR 215
0.0073
GLY 216
0.0315
THR 217
0.0574
ASP 218
0.0577
GLU 219
0.0512
ASP 220
0.0318
VAL 221
0.0144
ARG 222
0.0072
ALA 223
0.0099
HIS 224
0.0094
GLU 225
0.0070
PRO 226
0.0087
LEU 227
0.0085
GLY 228
0.0102
LEU 229
0.0106
LEU 230
0.0125
GLU 231
0.0173
SER 232
0.0235
ALA 233
0.0221
SER 234
0.0372
ASP 235
0.0380
GLU 236
0.0430
ILE 237
0.0266
VAL 238
0.0234
ARG 239
0.0365
GLY 240
0.0198
LEU 241
0.0150
PRO 242
0.0156
ASP 243
0.0040
VAL 244
0.0033
LEU 245
0.0045
MET 246
0.0052
VAL 247
0.0055
LEU 248
0.0059
SER 249
0.0068
GLU 250
0.0083
HIS 251
0.0067
ASP 252
0.0050
VAL 253
0.0065
ALA 254
0.0100
ALA 255
0.0113
MET 256
0.0073
ARG 257
0.0088
ALA 258
0.0105
ALA 259
0.0094
VAL 260
0.0073
THR 261
0.0101
ASP 262
0.0105
PHE 263
0.0081
ARG 264
0.0089
SER 265
0.0113
ALA 266
0.0098
LEU 267
0.0077
ALA 268
0.0099
GLU 269
0.0087
ARG 270
0.0108
THR 271
0.0133
GLY 272
0.0139
LYS 273
0.0144
ASP 274
0.0173
VAL 275
0.0136
PRO 276
0.0092
LEU 277
0.0087
LEU 278
0.0083
VAL 279
0.0090
ALA 280
0.0081
GLN 281
0.0096
GLY 282
0.0092
HIS 283
0.0078
ASN 284
0.0072
HIS 285
0.0044
ILE 286
0.0077
SER 287
0.0090
PRO 288
0.0067
HIS 289
0.0068
TYR 290
0.0072
ALA 291
0.0044
LEU 292
0.0054
SER 293
0.0064
SER 294
0.0053
GLY 295
0.0101
GLU 296
0.0085
GLY 297
0.0027
GLU 298
0.0040
GLU 299
0.0046
TRP 300
0.0065
GLY 301
0.0069
HIS 302
0.0071
ASP 303
0.0068
VAL 304
0.0066
ILE 305
0.0070
ARG 306
0.0064
TRP 307
0.0055
MET 308
0.0049
ARG 309
0.0045
ALA 310
0.0043
LYS 311
0.0026
LEU 312
0.0026
ALA 313
0.0073
SER 314
0.0085
GLY 315
0.0396
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.