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 = 0.0489
LEU 18
0.0209
ALA 19
0.0195
GLN 20
0.0160
VAL 21
0.0144
THR 22
0.0140
PHE 23
0.0122
ALA 24
0.0084
ASN 25
0.0061
GLU 26
0.0133
ALA 27
0.0096
ILE 28
0.0063
TYR 29
0.0031
PRO 30
0.0050
LEU 31
0.0057
LEU 32
0.0029
GLU 33
0.0069
LYS 34
0.0108
ARG 35
0.0084
ARG 36
0.0068
ALA 37
0.0120
GLU 38
0.0122
ILE 39
0.0143
GLU 40
0.0179
ASN 41
0.0286
VAL 42
0.0126
THR 43
0.0079
ARG 44
0.0053
LYS 45
0.0141
THR 46
0.0144
PHE 47
0.0126
ARG 48
0.0222
TYR 49
0.0182
GLY 50
0.0218
ALA 51
0.0271
LEU 52
0.0264
PRO 53
0.0314
GLY 54
0.0203
SER 55
0.0171
GLU 56
0.0159
MET 57
0.0088
ASP 58
0.0084
VAL 59
0.0079
TYR 60
0.0051
TYR 61
0.0055
PRO 62
0.0075
SER 63
0.0168
SER 64
0.0170
THR 65
0.0159
PRO 66
0.0223
SER 67
0.0227
GLY 68
0.0178
LYS 69
0.0151
ALA 70
0.0128
PRO 71
0.0105
VAL 72
0.0088
LEU 73
0.0076
ALA 74
0.0076
PHE 75
0.0068
VAL 76
0.0072
HIS 77
0.0070
GLY 78
0.0062
GLY 79
0.0064
ALA 80
0.0048
TYR 81
0.0074
VAL 82
0.0090
HIS 83
0.0103
GLY 84
0.0083
SER 85
0.0078
LYS 86
0.0081
THR 87
0.0054
HIS 88
0.0102
PRO 89
0.0141
PRO 90
0.0153
PRO 91
0.0174
GLY 92
0.0136
ASP 93
0.0060
LEU 94
0.0062
ILE 95
0.0080
TYR 96
0.0080
LYS 97
0.0065
ASN 98
0.0066
VAL 99
0.0094
GLY 100
0.0103
ALA 101
0.0095
PHE 102
0.0092
TYR 103
0.0105
ALA 104
0.0120
SER 105
0.0109
GLN 106
0.0100
GLY 107
0.0118
PHE 108
0.0090
VAL 109
0.0092
THR 110
0.0084
VAL 111
0.0070
ILE 112
0.0076
PRO 113
0.0103
ASP 114
0.0096
TYR 115
0.0076
ARG 116
0.0043
LYS 117
0.0092
LEU 118
0.0089
PRO 119
0.0093
GLY 120
0.0064
MET 121
0.0090
LYS 122
0.0118
TRP 123
0.0106
PRO 124
0.0115
ASP 125
0.0138
ALA 126
0.0090
PRO 127
0.0093
SER 128
0.0108
ASP 129
0.0099
ILE 130
0.0093
ALA 131
0.0098
SER 132
0.0097
ALA 133
0.0099
LEU 134
0.0065
THR 135
0.0055
PHE 136
0.0062
LEU 137
0.0068
VAL 138
0.0068
ALA 139
0.0072
HIS 140
0.0090
SER 141
0.0100
SER 142
0.0103
ASP 143
0.0093
VAL 144
0.0072
ASN 145
0.0077
ALA 146
0.0114
SER 147
0.0311
ALA 148
0.0107
PRO 149
0.0060
THR 150
0.0139
ALA 151
0.0122
ALA 152
0.0124
ASP 153
0.0040
VAL 154
0.0089
GLN 155
0.0079
ASN 156
0.0044
ILE 157
0.0061
PHE 158
0.0067
LEU 159
0.0055
VAL 160
0.0044
GLY 161
0.0030
HIS 162
0.0015
SER 163
0.0026
ALA 164
0.0031
GLY 165
0.0032
GLY 166
0.0013
ALA 167
0.0019
ILE 168
0.0031
ALA 169
0.0022
SER 170
0.0022
ASP 171
0.0048
VAL 172
0.0038
LEU 173
0.0033
LEU 174
0.0060
ALA 175
0.0075
PRO 176
0.0121
GLY 177
0.0137
LEU 178
0.0129
LEU 179
0.0133
PRO 180
0.0155
ALA 181
0.0123
ASN 182
0.0162
VAL 183
0.0128
ARG 184
0.0105
ARG 185
0.0112
SER 186
0.0072
VAL 187
0.0062
ARG 188
0.0046
GLY 189
0.0080
LEU 190
0.0072
ILE 191
0.0075
VAL 192
0.0057
PHE 193
0.0037
GLY 194
0.0029
GLY 195
0.0039
MET 196
0.0015
MET 197
0.0026
HIS 198
0.0056
TYR 199
0.0044
ARG 200
0.0054
GLY 201
0.0411
LEU 202
0.0200
GLU 203
0.0269
TYR 204
0.0165
PRO 205
0.0241
ILE 206
0.0130
PRO 207
0.0103
PRO 208
0.0161
PHE 209
0.0174
VAL 210
0.0113
TRP 211
0.0145
PRO 212
0.0193
GLY 213
0.0146
TYR 214
0.0130
TYR 215
0.0115
GLY 216
0.0235
THR 217
0.0158
ASP 218
0.0223
GLU 219
0.0170
ASP 220
0.0113
VAL 221
0.0170
ARG 222
0.0112
ALA 223
0.0113
HIS 224
0.0099
GLU 225
0.0098
PRO 226
0.0096
LEU 227
0.0085
GLY 228
0.0110
LEU 229
0.0099
LEU 230
0.0109
GLU 231
0.0137
SER 232
0.0126
ALA 233
0.0128
SER 234
0.0185
ASP 235
0.0217
GLU 236
0.0100
ILE 237
0.0091
VAL 238
0.0186
ARG 239
0.0111
GLY 240
0.0089
LEU 241
0.0065
PRO 242
0.0044
ASP 243
0.0097
VAL 244
0.0115
LEU 245
0.0125
MET 246
0.0106
VAL 247
0.0070
LEU 248
0.0053
SER 249
0.0094
GLU 250
0.0153
HIS 251
0.0133
ASP 252
0.0029
VAL 253
0.0047
ALA 254
0.0045
ALA 255
0.0047
MET 256
0.0031
ARG 257
0.0013
ALA 258
0.0040
ALA 259
0.0041
VAL 260
0.0064
THR 261
0.0139
ASP 262
0.0097
PHE 263
0.0071
ARG 264
0.0183
SER 265
0.0181
ALA 266
0.0134
LEU 267
0.0088
ALA 268
0.0120
GLU 269
0.0267
ARG 270
0.0137
THR 271
0.0178
GLY 272
0.0275
LYS 273
0.0104
ASP 274
0.0245
VAL 275
0.0259
PRO 276
0.0187
LEU 277
0.0118
LEU 278
0.0079
VAL 279
0.0127
ALA 280
0.0166
GLN 281
0.0212
GLY 282
0.0190
HIS 283
0.0093
ASN 284
0.0033
HIS 285
0.0048
ILE 286
0.0080
SER 287
0.0064
PRO 288
0.0073
HIS 289
0.0075
TYR 290
0.0063
ALA 291
0.0113
LEU 292
0.0066
SER 293
0.0028
SER 294
0.0109
GLY 295
0.0341
GLU 296
0.0370
GLY 297
0.0156
GLU 298
0.0096
GLU 299
0.0117
TRP 300
0.0127
GLY 301
0.0104
HIS 302
0.0076
ASP 303
0.0048
VAL 304
0.0035
ILE 305
0.0019
ARG 306
0.0063
TRP 307
0.0078
MET 308
0.0074
ARG 309
0.0073
ALA 310
0.0069
LYS 311
0.0072
LEU 312
0.0043
ALA 313
0.0020
SER 314
0.0055
GLY 315
0.0102
LEU 18
0.0149
ALA 19
0.0143
GLN 20
0.0156
VAL 21
0.0164
THR 22
0.0180
PHE 23
0.0150
ALA 24
0.0089
ASN 25
0.0082
GLU 26
0.0124
ALA 27
0.0060
ILE 28
0.0047
TYR 29
0.0036
PRO 30
0.0024
LEU 31
0.0065
LEU 32
0.0033
GLU 33
0.0081
LYS 34
0.0141
ARG 35
0.0110
ARG 36
0.0082
ALA 37
0.0138
GLU 38
0.0108
ILE 39
0.0128
GLU 40
0.0181
ASN 41
0.0272
VAL 42
0.0131
THR 43
0.0072
ARG 44
0.0067
LYS 45
0.0179
THR 46
0.0202
PHE 47
0.0188
ARG 48
0.0271
TYR 49
0.0236
GLY 50
0.0299
ALA 51
0.0361
LEU 52
0.0368
PRO 53
0.0439
GLY 54
0.0287
SER 55
0.0241
GLU 56
0.0221
MET 57
0.0153
ASP 58
0.0134
VAL 59
0.0115
TYR 60
0.0076
TYR 61
0.0082
PRO 62
0.0111
SER 63
0.0224
SER 64
0.0224
THR 65
0.0207
PRO 66
0.0308
SER 67
0.0252
GLY 68
0.0236
LYS 69
0.0172
ALA 70
0.0150
PRO 71
0.0124
VAL 72
0.0104
LEU 73
0.0092
ALA 74
0.0086
PHE 75
0.0049
VAL 76
0.0058
HIS 77
0.0048
GLY 78
0.0038
GLY 79
0.0062
ALA 80
0.0071
TYR 81
0.0089
VAL 82
0.0104
HIS 83
0.0115
GLY 84
0.0047
SER 85
0.0082
LYS 86
0.0092
THR 87
0.0058
HIS 88
0.0065
PRO 89
0.0079
PRO 90
0.0098
PRO 91
0.0112
GLY 92
0.0088
ASP 93
0.0041
LEU 94
0.0035
ILE 95
0.0057
TYR 96
0.0069
LYS 97
0.0060
ASN 98
0.0060
VAL 99
0.0095
GLY 100
0.0108
ALA 101
0.0100
PHE 102
0.0101
TYR 103
0.0122
ALA 104
0.0143
SER 105
0.0131
GLN 106
0.0126
GLY 107
0.0157
PHE 108
0.0118
VAL 109
0.0118
THR 110
0.0103
VAL 111
0.0084
ILE 112
0.0095
PRO 113
0.0143
ASP 114
0.0131
TYR 115
0.0097
ARG 116
0.0050
LYS 117
0.0112
LEU 118
0.0106
PRO 119
0.0108
GLY 120
0.0106
MET 121
0.0125
LYS 122
0.0147
TRP 123
0.0131
PRO 124
0.0137
ASP 125
0.0161
ALA 126
0.0090
PRO 127
0.0086
SER 128
0.0105
ASP 129
0.0119
ILE 130
0.0102
ALA 131
0.0109
SER 132
0.0141
ALA 133
0.0125
LEU 134
0.0076
THR 135
0.0072
PHE 136
0.0078
LEU 137
0.0076
VAL 138
0.0049
ALA 139
0.0060
HIS 140
0.0061
SER 141
0.0063
SER 142
0.0066
ASP 143
0.0068
VAL 144
0.0062
ASN 145
0.0077
ALA 146
0.0117
SER 147
0.0350
ALA 148
0.0123
PRO 149
0.0094
THR 150
0.0185
ALA 151
0.0162
ALA 152
0.0158
ASP 153
0.0060
VAL 154
0.0125
GLN 155
0.0109
ASN 156
0.0066
ILE 157
0.0069
PHE 158
0.0062
LEU 159
0.0062
VAL 160
0.0055
GLY 161
0.0043
HIS 162
0.0031
SER 163
0.0034
ALA 164
0.0018
GLY 165
0.0035
GLY 166
0.0024
ALA 167
0.0019
ILE 168
0.0015
ALA 169
0.0033
SER 170
0.0046
ASP 171
0.0065
VAL 172
0.0045
LEU 173
0.0048
LEU 174
0.0081
ALA 175
0.0095
PRO 176
0.0134
GLY 177
0.0176
LEU 178
0.0146
LEU 179
0.0154
PRO 180
0.0213
ALA 181
0.0162
ASN 182
0.0228
VAL 183
0.0167
ARG 184
0.0125
ARG 185
0.0153
SER 186
0.0093
VAL 187
0.0072
ARG 188
0.0070
GLY 189
0.0067
LEU 190
0.0076
ILE 191
0.0096
VAL 192
0.0076
PHE 193
0.0039
GLY 194
0.0025
GLY 195
0.0060
MET 196
0.0023
MET 197
0.0040
HIS 198
0.0096
TYR 199
0.0093
ARG 200
0.0111
GLY 201
0.0489
LEU 202
0.0256
GLU 203
0.0312
TYR 204
0.0180
PRO 205
0.0270
ILE 206
0.0166
PRO 207
0.0146
PRO 208
0.0192
PHE 209
0.0188
VAL 210
0.0141
TRP 211
0.0194
PRO 212
0.0237
GLY 213
0.0177
TYR 214
0.0165
TYR 215
0.0161
GLY 216
0.0257
THR 217
0.0157
ASP 218
0.0354
GLU 219
0.0173
ASP 220
0.0123
VAL 221
0.0259
ARG 222
0.0164
ALA 223
0.0167
HIS 224
0.0162
GLU 225
0.0142
PRO 226
0.0133
LEU 227
0.0114
GLY 228
0.0142
LEU 229
0.0138
LEU 230
0.0143
GLU 231
0.0180
SER 232
0.0167
ALA 233
0.0158
SER 234
0.0254
ASP 235
0.0273
GLU 236
0.0150
ILE 237
0.0113
VAL 238
0.0215
ARG 239
0.0117
GLY 240
0.0107
LEU 241
0.0080
PRO 242
0.0056
ASP 243
0.0085
VAL 244
0.0135
LEU 245
0.0166
MET 246
0.0152
VAL 247
0.0095
LEU 248
0.0042
SER 249
0.0085
GLU 250
0.0184
HIS 251
0.0192
ASP 252
0.0049
VAL 253
0.0057
ALA 254
0.0062
ALA 255
0.0058
MET 256
0.0030
ARG 257
0.0038
ALA 258
0.0045
ALA 259
0.0045
VAL 260
0.0091
THR 261
0.0186
ASP 262
0.0128
PHE 263
0.0095
ARG 264
0.0249
SER 265
0.0247
ALA 266
0.0184
LEU 267
0.0147
ALA 268
0.0183
GLU 269
0.0325
ARG 270
0.0145
THR 271
0.0181
GLY 272
0.0318
LYS 273
0.0135
ASP 274
0.0304
VAL 275
0.0330
PRO 276
0.0243
LEU 277
0.0171
LEU 278
0.0117
VAL 279
0.0112
ALA 280
0.0175
GLN 281
0.0255
GLY 282
0.0240
HIS 283
0.0122
ASN 284
0.0066
HIS 285
0.0049
ILE 286
0.0073
SER 287
0.0067
PRO 288
0.0083
HIS 289
0.0088
TYR 290
0.0076
ALA 291
0.0123
LEU 292
0.0073
SER 293
0.0026
SER 294
0.0131
GLY 295
0.0390
GLU 296
0.0429
GLY 297
0.0169
GLU 298
0.0105
GLU 299
0.0144
TRP 300
0.0145
GLY 301
0.0116
HIS 302
0.0082
ASP 303
0.0057
VAL 304
0.0042
ILE 305
0.0022
ARG 306
0.0080
TRP 307
0.0085
MET 308
0.0074
ARG 309
0.0097
ALA 310
0.0074
LYS 311
0.0082
LEU 312
0.0091
ALA 313
0.0076
SER 314
0.0065
GLY 315
0.0157
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.