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 = 0.0568
LEU 18
0.0184
ALA 19
0.0163
GLN 20
0.0039
VAL 21
0.0060
THR 22
0.0082
PHE 23
0.0069
ALA 24
0.0084
ASN 25
0.0044
GLU 26
0.0071
ALA 27
0.0105
ILE 28
0.0124
TYR 29
0.0091
PRO 30
0.0097
LEU 31
0.0165
LEU 32
0.0120
GLU 33
0.0157
LYS 34
0.0240
ARG 35
0.0190
ARG 36
0.0103
ALA 37
0.0097
GLU 38
0.0189
ILE 39
0.0142
GLU 40
0.0181
ASN 41
0.0251
VAL 42
0.0137
THR 43
0.0112
ARG 44
0.0111
LYS 45
0.0127
THR 46
0.0157
PHE 47
0.0182
ARG 48
0.0200
TYR 49
0.0164
GLY 50
0.0062
ALA 51
0.0350
LEU 52
0.0162
PRO 53
0.0231
GLY 54
0.0179
SER 55
0.0163
GLU 56
0.0204
MET 57
0.0159
ASP 58
0.0127
VAL 59
0.0113
TYR 60
0.0098
TYR 61
0.0126
PRO 62
0.0166
SER 63
0.0349
SER 64
0.0258
THR 65
0.0161
PRO 66
0.0230
SER 67
0.0405
GLY 68
0.0215
LYS 69
0.0225
ALA 70
0.0127
PRO 71
0.0112
VAL 72
0.0083
LEU 73
0.0092
ALA 74
0.0121
PHE 75
0.0061
VAL 76
0.0063
HIS 77
0.0070
GLY 78
0.0057
GLY 79
0.0086
ALA 80
0.0080
TYR 81
0.0114
VAL 82
0.0130
HIS 83
0.0169
GLY 84
0.0112
SER 85
0.0068
LYS 86
0.0055
THR 87
0.0116
HIS 88
0.0145
PRO 89
0.0162
PRO 90
0.0148
PRO 91
0.0134
GLY 92
0.0140
ASP 93
0.0081
LEU 94
0.0065
ILE 95
0.0109
TYR 96
0.0062
LYS 97
0.0053
ASN 98
0.0055
VAL 99
0.0052
GLY 100
0.0067
ALA 101
0.0063
PHE 102
0.0137
TYR 103
0.0140
ALA 104
0.0137
SER 105
0.0195
GLN 106
0.0210
GLY 107
0.0216
PHE 108
0.0146
VAL 109
0.0144
THR 110
0.0150
VAL 111
0.0076
ILE 112
0.0057
PRO 113
0.0071
ASP 114
0.0168
TYR 115
0.0165
ARG 116
0.0168
LYS 117
0.0190
LEU 118
0.0155
PRO 119
0.0160
GLY 120
0.0352
MET 121
0.0321
LYS 122
0.0235
TRP 123
0.0179
PRO 124
0.0222
ASP 125
0.0305
ALA 126
0.0267
PRO 127
0.0255
SER 128
0.0253
ASP 129
0.0186
ILE 130
0.0182
ALA 131
0.0143
SER 132
0.0039
ALA 133
0.0112
LEU 134
0.0114
THR 135
0.0173
PHE 136
0.0255
LEU 137
0.0263
VAL 138
0.0325
ALA 139
0.0329
HIS 140
0.0351
SER 141
0.0313
SER 142
0.0300
ASP 143
0.0248
VAL 144
0.0189
ASN 145
0.0092
ALA 146
0.0093
SER 147
0.0171
ALA 148
0.0135
PRO 149
0.0213
THR 150
0.0183
ALA 151
0.0198
ALA 152
0.0226
ASP 153
0.0307
VAL 154
0.0302
GLN 155
0.0297
ASN 156
0.0139
ILE 157
0.0096
PHE 158
0.0104
LEU 159
0.0083
VAL 160
0.0062
GLY 161
0.0047
HIS 162
0.0039
SER 163
0.0030
ALA 164
0.0024
GLY 165
0.0017
GLY 166
0.0041
ALA 167
0.0053
ILE 168
0.0122
ALA 169
0.0123
SER 170
0.0105
ASP 171
0.0161
VAL 172
0.0174
LEU 173
0.0169
LEU 174
0.0143
ALA 175
0.0164
PRO 176
0.0151
GLY 177
0.0320
LEU 178
0.0275
LEU 179
0.0209
PRO 180
0.0358
ALA 181
0.0322
ASN 182
0.0270
VAL 183
0.0149
ARG 184
0.0100
ARG 185
0.0090
SER 186
0.0134
VAL 187
0.0067
ARG 188
0.0143
GLY 189
0.0130
LEU 190
0.0121
ILE 191
0.0102
VAL 192
0.0072
PHE 193
0.0097
GLY 194
0.0096
GLY 195
0.0110
MET 196
0.0094
MET 197
0.0112
HIS 198
0.0154
TYR 199
0.0141
ARG 200
0.0137
GLY 201
0.0568
LEU 202
0.0298
GLU 203
0.0433
TYR 204
0.0052
PRO 205
0.0100
ILE 206
0.0192
PRO 207
0.0205
PRO 208
0.0233
PHE 209
0.0196
VAL 210
0.0116
TRP 211
0.0129
PRO 212
0.0153
GLY 213
0.0111
TYR 214
0.0040
TYR 215
0.0082
GLY 216
0.0177
THR 217
0.0178
ASP 218
0.0184
GLU 219
0.0139
ASP 220
0.0147
VAL 221
0.0099
ARG 222
0.0189
ALA 223
0.0145
HIS 224
0.0059
GLU 225
0.0107
PRO 226
0.0110
LEU 227
0.0132
GLY 228
0.0109
LEU 229
0.0068
LEU 230
0.0076
GLU 231
0.0093
SER 232
0.0086
ALA 233
0.0049
SER 234
0.0176
ASP 235
0.0104
GLU 236
0.0198
ILE 237
0.0081
VAL 238
0.0110
ARG 239
0.0197
GLY 240
0.0128
LEU 241
0.0153
PRO 242
0.0186
ASP 243
0.0140
VAL 244
0.0120
LEU 245
0.0073
MET 246
0.0148
VAL 247
0.0146
LEU 248
0.0155
SER 249
0.0202
GLU 250
0.0290
HIS 251
0.0242
ASP 252
0.0189
VAL 253
0.0144
ALA 254
0.0212
ALA 255
0.0123
MET 256
0.0107
ARG 257
0.0213
ALA 258
0.0086
ALA 259
0.0094
VAL 260
0.0163
THR 261
0.0164
ASP 262
0.0161
PHE 263
0.0161
ARG 264
0.0240
SER 265
0.0226
ALA 266
0.0184
LEU 267
0.0221
ALA 268
0.0220
GLU 269
0.0235
ARG 270
0.0190
THR 271
0.0267
GLY 272
0.0352
LYS 273
0.0236
ASP 274
0.0348
VAL 275
0.0292
PRO 276
0.0168
LEU 277
0.0173
LEU 278
0.0099
VAL 279
0.0166
ALA 280
0.0183
GLN 281
0.0264
GLY 282
0.0246
HIS 283
0.0181
ASN 284
0.0118
HIS 285
0.0092
ILE 286
0.0093
SER 287
0.0126
PRO 288
0.0089
HIS 289
0.0092
TYR 290
0.0105
ALA 291
0.0088
LEU 292
0.0066
SER 293
0.0064
SER 294
0.0115
GLY 295
0.0188
GLU 296
0.0232
GLY 297
0.0067
GLU 298
0.0077
GLU 299
0.0123
TRP 300
0.0067
GLY 301
0.0146
HIS 302
0.0228
ASP 303
0.0205
VAL 304
0.0199
ILE 305
0.0263
ARG 306
0.0259
TRP 307
0.0166
MET 308
0.0214
ARG 309
0.0208
ALA 310
0.0115
LYS 311
0.0125
LEU 312
0.0079
ALA 313
0.0148
SER 314
0.0234
GLY 315
0.0136
LEU 18
0.0272
ALA 19
0.0205
GLN 20
0.0110
VAL 21
0.0157
THR 22
0.0112
PHE 23
0.0072
ALA 24
0.0063
ASN 25
0.0111
GLU 26
0.0106
ALA 27
0.0051
ILE 28
0.0029
TYR 29
0.0029
PRO 30
0.0105
LEU 31
0.0132
LEU 32
0.0088
GLU 33
0.0134
LYS 34
0.0176
ARG 35
0.0123
ARG 36
0.0121
ALA 37
0.0125
GLU 38
0.0113
ILE 39
0.0107
GLU 40
0.0138
ASN 41
0.0145
VAL 42
0.0063
THR 43
0.0049
ARG 44
0.0041
LYS 45
0.0051
THR 46
0.0057
PHE 47
0.0063
ARG 48
0.0064
TYR 49
0.0049
GLY 50
0.0021
ALA 51
0.0082
LEU 52
0.0046
PRO 53
0.0037
GLY 54
0.0059
SER 55
0.0052
GLU 56
0.0069
MET 57
0.0068
ASP 58
0.0062
VAL 59
0.0059
TYR 60
0.0036
TYR 61
0.0033
PRO 62
0.0031
SER 63
0.0047
SER 64
0.0020
THR 65
0.0010
PRO 66
0.0026
SER 67
0.0066
GLY 68
0.0052
LYS 69
0.0028
ALA 70
0.0027
PRO 71
0.0033
VAL 72
0.0039
LEU 73
0.0044
ALA 74
0.0044
PHE 75
0.0026
VAL 76
0.0022
HIS 77
0.0017
GLY 78
0.0020
GLY 79
0.0029
ALA 80
0.0037
TYR 81
0.0041
VAL 82
0.0069
HIS 83
0.0074
GLY 84
0.0057
SER 85
0.0040
LYS 86
0.0022
THR 87
0.0075
HIS 88
0.0144
PRO 89
0.0220
PRO 90
0.0268
PRO 91
0.0315
GLY 92
0.0215
ASP 93
0.0072
LEU 94
0.0076
ILE 95
0.0097
TYR 96
0.0062
LYS 97
0.0055
ASN 98
0.0058
VAL 99
0.0042
GLY 100
0.0037
ALA 101
0.0038
PHE 102
0.0038
TYR 103
0.0032
ALA 104
0.0035
SER 105
0.0048
GLN 106
0.0061
GLY 107
0.0076
PHE 108
0.0054
VAL 109
0.0050
THR 110
0.0050
VAL 111
0.0040
ILE 112
0.0035
PRO 113
0.0040
ASP 114
0.0045
TYR 115
0.0042
ARG 116
0.0043
LYS 117
0.0052
LEU 118
0.0053
PRO 119
0.0054
GLY 120
0.0091
MET 121
0.0094
LYS 122
0.0080
TRP 123
0.0049
PRO 124
0.0070
ASP 125
0.0096
ALA 126
0.0084
PRO 127
0.0089
SER 128
0.0094
ASP 129
0.0069
ILE 130
0.0069
ALA 131
0.0064
SER 132
0.0027
ALA 133
0.0037
LEU 134
0.0038
THR 135
0.0037
PHE 136
0.0056
LEU 137
0.0080
VAL 138
0.0113
ALA 139
0.0114
HIS 140
0.0117
SER 141
0.0133
SER 142
0.0162
ASP 143
0.0103
VAL 144
0.0055
ASN 145
0.0063
ALA 146
0.0060
SER 147
0.0116
ALA 148
0.0038
PRO 149
0.0030
THR 150
0.0009
ALA 151
0.0027
ALA 152
0.0044
ASP 153
0.0071
VAL 154
0.0065
GLN 155
0.0078
ASN 156
0.0029
ILE 157
0.0028
PHE 158
0.0053
LEU 159
0.0049
VAL 160
0.0041
GLY 161
0.0037
HIS 162
0.0029
SER 163
0.0025
ALA 164
0.0019
GLY 165
0.0023
GLY 166
0.0030
ALA 167
0.0030
ILE 168
0.0050
ALA 169
0.0051
SER 170
0.0048
ASP 171
0.0062
VAL 172
0.0068
LEU 173
0.0068
LEU 174
0.0058
ALA 175
0.0069
PRO 176
0.0066
GLY 177
0.0142
LEU 178
0.0125
LEU 179
0.0094
PRO 180
0.0196
ALA 181
0.0181
ASN 182
0.0186
VAL 183
0.0095
ARG 184
0.0050
ARG 185
0.0092
SER 186
0.0018
VAL 187
0.0007
ARG 188
0.0052
GLY 189
0.0066
LEU 190
0.0059
ILE 191
0.0051
VAL 192
0.0030
PHE 193
0.0036
GLY 194
0.0041
GLY 195
0.0032
MET 196
0.0028
MET 197
0.0037
HIS 198
0.0048
TYR 199
0.0038
ARG 200
0.0048
GLY 201
0.0081
LEU 202
0.0075
GLU 203
0.0124
TYR 204
0.0052
PRO 205
0.0045
ILE 206
0.0044
PRO 207
0.0114
PRO 208
0.0112
PHE 209
0.0100
VAL 210
0.0040
TRP 211
0.0050
PRO 212
0.0071
GLY 213
0.0063
TYR 214
0.0040
TYR 215
0.0068
GLY 216
0.0119
THR 217
0.0023
ASP 218
0.0070
GLU 219
0.0071
ASP 220
0.0074
VAL 221
0.0068
ARG 222
0.0057
ALA 223
0.0057
HIS 224
0.0053
GLU 225
0.0036
PRO 226
0.0031
LEU 227
0.0044
GLY 228
0.0042
LEU 229
0.0026
LEU 230
0.0035
GLU 231
0.0044
SER 232
0.0041
ALA 233
0.0030
SER 234
0.0071
ASP 235
0.0063
GLU 236
0.0072
ILE 237
0.0017
VAL 238
0.0010
ARG 239
0.0061
GLY 240
0.0037
LEU 241
0.0049
PRO 242
0.0064
ASP 243
0.0067
VAL 244
0.0043
LEU 245
0.0019
MET 246
0.0045
VAL 247
0.0045
LEU 248
0.0053
SER 249
0.0076
GLU 250
0.0122
HIS 251
0.0125
ASP 252
0.0090
VAL 253
0.0084
ALA 254
0.0094
ALA 255
0.0069
MET 256
0.0067
ARG 257
0.0091
ALA 258
0.0055
ALA 259
0.0054
VAL 260
0.0063
THR 261
0.0081
ASP 262
0.0087
PHE 263
0.0067
ARG 264
0.0096
SER 265
0.0094
ALA 266
0.0074
LEU 267
0.0053
ALA 268
0.0052
GLU 269
0.0095
ARG 270
0.0076
THR 271
0.0122
GLY 272
0.0165
LYS 273
0.0092
ASP 274
0.0148
VAL 275
0.0130
PRO 276
0.0085
LEU 277
0.0071
LEU 278
0.0039
VAL 279
0.0076
ALA 280
0.0061
GLN 281
0.0123
GLY 282
0.0098
HIS 283
0.0058
ASN 284
0.0067
HIS 285
0.0048
ILE 286
0.0051
SER 287
0.0048
PRO 288
0.0029
HIS 289
0.0029
TYR 290
0.0033
ALA 291
0.0062
LEU 292
0.0061
SER 293
0.0061
SER 294
0.0096
GLY 295
0.0119
GLU 296
0.0146
GLY 297
0.0061
GLU 298
0.0063
GLU 299
0.0053
TRP 300
0.0023
GLY 301
0.0033
HIS 302
0.0064
ASP 303
0.0072
VAL 304
0.0065
ILE 305
0.0096
ARG 306
0.0114
TRP 307
0.0086
MET 308
0.0104
ARG 309
0.0134
ALA 310
0.0104
LYS 311
0.0109
LEU 312
0.0084
ALA 313
0.0113
SER 314
0.0139
GLY 315
0.0270
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.