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 = 0.0617
LEU 18
0.0140
ALA 19
0.0178
GLN 20
0.0113
VAL 21
0.0092
THR 22
0.0197
PHE 23
0.0250
ALA 24
0.0180
ASN 25
0.0137
GLU 26
0.0216
ALA 27
0.0185
ILE 28
0.0164
TYR 29
0.0136
PRO 30
0.0106
LEU 31
0.0082
LEU 32
0.0096
GLU 33
0.0107
LYS 34
0.0073
ARG 35
0.0052
ARG 36
0.0089
ALA 37
0.0110
GLU 38
0.0135
ILE 39
0.0107
GLU 40
0.0134
ASN 41
0.0192
VAL 42
0.0051
THR 43
0.0063
ARG 44
0.0054
LYS 45
0.0058
THR 46
0.0053
PHE 47
0.0060
ARG 48
0.0183
TYR 49
0.0130
GLY 50
0.0289
ALA 51
0.0617
LEU 52
0.0398
PRO 53
0.0284
GLY 54
0.0091
SER 55
0.0132
GLU 56
0.0074
MET 57
0.0015
ASP 58
0.0012
VAL 59
0.0024
TYR 60
0.0065
TYR 61
0.0086
PRO 62
0.0111
SER 63
0.0106
SER 64
0.0144
THR 65
0.0149
PRO 66
0.0205
SER 67
0.0430
GLY 68
0.0247
LYS 69
0.0207
ALA 70
0.0168
PRO 71
0.0202
VAL 72
0.0095
LEU 73
0.0095
ALA 74
0.0089
PHE 75
0.0109
VAL 76
0.0109
HIS 77
0.0110
GLY 78
0.0110
GLY 79
0.0065
ALA 80
0.0078
TYR 81
0.0070
VAL 82
0.0111
HIS 83
0.0138
GLY 84
0.0095
SER 85
0.0066
LYS 86
0.0063
THR 87
0.0063
HIS 88
0.0074
PRO 89
0.0084
PRO 90
0.0072
PRO 91
0.0090
GLY 92
0.0091
ASP 93
0.0094
LEU 94
0.0100
ILE 95
0.0095
TYR 96
0.0079
LYS 97
0.0061
ASN 98
0.0066
VAL 99
0.0061
GLY 100
0.0036
ALA 101
0.0060
PHE 102
0.0062
TYR 103
0.0057
ALA 104
0.0086
SER 105
0.0150
GLN 106
0.0157
GLY 107
0.0145
PHE 108
0.0125
VAL 109
0.0111
THR 110
0.0100
VAL 111
0.0037
ILE 112
0.0064
PRO 113
0.0072
ASP 114
0.0068
TYR 115
0.0070
ARG 116
0.0049
LYS 117
0.0117
LEU 118
0.0110
PRO 119
0.0125
GLY 120
0.0137
MET 121
0.0103
LYS 122
0.0178
TRP 123
0.0134
PRO 124
0.0118
ASP 125
0.0103
ALA 126
0.0070
PRO 127
0.0098
SER 128
0.0141
ASP 129
0.0134
ILE 130
0.0153
ALA 131
0.0182
SER 132
0.0135
ALA 133
0.0117
LEU 134
0.0128
THR 135
0.0103
PHE 136
0.0045
LEU 137
0.0088
VAL 138
0.0142
ALA 139
0.0109
HIS 140
0.0136
SER 141
0.0210
SER 142
0.0332
ASP 143
0.0226
VAL 144
0.0035
ASN 145
0.0107
ALA 146
0.0107
SER 147
0.0030
ALA 148
0.0070
PRO 149
0.0086
THR 150
0.0132
ALA 151
0.0174
ALA 152
0.0218
ASP 153
0.0221
VAL 154
0.0191
GLN 155
0.0126
ASN 156
0.0099
ILE 157
0.0105
PHE 158
0.0101
LEU 159
0.0105
VAL 160
0.0103
GLY 161
0.0108
HIS 162
0.0101
SER 163
0.0070
ALA 164
0.0069
GLY 165
0.0105
GLY 166
0.0085
ALA 167
0.0077
ILE 168
0.0109
ALA 169
0.0106
SER 170
0.0096
ASP 171
0.0115
VAL 172
0.0137
LEU 173
0.0131
LEU 174
0.0125
ALA 175
0.0100
PRO 176
0.0090
GLY 177
0.0122
LEU 178
0.0122
LEU 179
0.0112
PRO 180
0.0076
ALA 181
0.0080
ASN 182
0.0104
VAL 183
0.0091
ARG 184
0.0062
ARG 185
0.0097
SER 186
0.0067
VAL 187
0.0075
ARG 188
0.0027
GLY 189
0.0105
LEU 190
0.0111
ILE 191
0.0079
VAL 192
0.0076
PHE 193
0.0074
GLY 194
0.0065
GLY 195
0.0087
MET 196
0.0089
MET 197
0.0091
HIS 198
0.0149
TYR 199
0.0152
ARG 200
0.0157
GLY 201
0.0165
LEU 202
0.0195
GLU 203
0.0251
TYR 204
0.0250
PRO 205
0.0301
ILE 206
0.0274
PRO 207
0.0243
PRO 208
0.0429
PHE 209
0.0319
VAL 210
0.0154
LEU 211
0.0220
PRO 212
0.0195
GLY 213
0.0187
TYR 214
0.0161
TYR 215
0.0207
GLY 216
0.0182
THR 217
0.0136
ASP 218
0.0268
GLU 219
0.0115
ASP 220
0.0144
VAL 221
0.0223
ARG 222
0.0175
ALA 223
0.0179
HIS 224
0.0180
GLU 225
0.0116
PRO 226
0.0063
LEU 227
0.0063
GLY 228
0.0121
LEU 229
0.0055
LEU 230
0.0121
GLU 231
0.0185
SER 232
0.0196
ALA 233
0.0193
SER 234
0.0502
ASP 235
0.0438
GLU 236
0.0385
ILE 237
0.0372
VAL 238
0.0368
ARG 239
0.0564
GLY 240
0.0413
LEU 241
0.0335
PRO 242
0.0274
ASP 243
0.0175
VAL 244
0.0122
LEU 245
0.0065
MET 246
0.0047
VAL 247
0.0057
LEU 248
0.0083
SER 249
0.0104
GLU 250
0.0122
HIS 251
0.0091
ASP 252
0.0116
VAL 253
0.0166
ALA 254
0.0226
ALA 255
0.0186
MET 256
0.0178
ARG 257
0.0172
ALA 258
0.0144
ALA 259
0.0118
VAL 260
0.0114
THR 261
0.0169
ASP 262
0.0132
PHE 263
0.0103
ARG 264
0.0148
SER 265
0.0146
ALA 266
0.0187
LEU 267
0.0181
ALA 268
0.0103
GLU 269
0.0131
ARG 270
0.0148
THR 271
0.0137
GLY 272
0.0098
LYS 273
0.0200
ASP 274
0.0165
VAL 275
0.0102
PRO 276
0.0072
LEU 277
0.0070
LEU 278
0.0076
VAL 279
0.0103
ALA 280
0.0077
GLN 281
0.0097
GLY 282
0.0133
HIS 283
0.0120
ASN 284
0.0124
HIS 285
0.0102
ILE 286
0.0097
SER 287
0.0139
PRO 288
0.0116
HIS 289
0.0114
TYR 290
0.0113
ALA 291
0.0069
LEU 292
0.0050
SER 293
0.0041
SER 294
0.0053
GLY 295
0.0064
GLU 296
0.0057
GLY 297
0.0049
GLU 298
0.0051
GLU 299
0.0082
TRP 300
0.0074
GLY 301
0.0083
HIS 302
0.0156
ASP 303
0.0142
VAL 304
0.0131
ILE 305
0.0157
ARG 306
0.0187
TRP 307
0.0177
MET 308
0.0137
ARG 309
0.0159
ALA 310
0.0177
LYS 311
0.0180
LEU 312
0.0145
ALA 313
0.0274
SER 314
0.0457
GLY 315
0.0226
LEU 18
0.0170
ALA 19
0.0175
GLN 20
0.0158
VAL 21
0.0124
THR 22
0.0176
PHE 23
0.0226
ALA 24
0.0172
ASN 25
0.0121
GLU 26
0.0242
ALA 27
0.0152
ILE 28
0.0076
TYR 29
0.0056
PRO 30
0.0054
LEU 31
0.0054
LEU 32
0.0065
GLU 33
0.0066
LYS 34
0.0068
ARG 35
0.0063
ARG 36
0.0096
ALA 37
0.0127
GLU 38
0.0095
ILE 39
0.0080
GLU 40
0.0170
ASN 41
0.0239
VAL 42
0.0102
THR 43
0.0094
ARG 44
0.0051
LYS 45
0.0066
THR 46
0.0069
PHE 47
0.0067
ARG 48
0.0105
TYR 49
0.0069
GLY 50
0.0130
ALA 51
0.0339
LEU 52
0.0251
PRO 53
0.0096
GLY 54
0.0079
SER 55
0.0079
GLU 56
0.0046
MET 57
0.0037
ASP 58
0.0026
VAL 59
0.0036
TYR 60
0.0049
TYR 61
0.0075
PRO 62
0.0093
SER 63
0.0180
SER 64
0.0244
THR 65
0.0246
PRO 66
0.0217
SER 67
0.0492
GLY 68
0.0376
LYS 69
0.0068
ALA 70
0.0043
PRO 71
0.0017
VAL 72
0.0048
LEU 73
0.0049
ALA 74
0.0046
PHE 75
0.0038
VAL 76
0.0038
HIS 77
0.0028
GLY 78
0.0040
GLY 79
0.0089
ALA 80
0.0106
TYR 81
0.0078
VAL 82
0.0148
HIS 83
0.0188
GLY 84
0.0036
SER 85
0.0037
LYS 86
0.0039
THR 87
0.0053
HIS 88
0.0071
PRO 89
0.0090
PRO 90
0.0135
PRO 91
0.0110
GLY 92
0.0083
ASP 93
0.0069
LEU 94
0.0050
ILE 95
0.0052
TYR 96
0.0030
LYS 97
0.0019
ASN 98
0.0019
VAL 99
0.0036
GLY 100
0.0030
ALA 101
0.0040
PHE 102
0.0040
TYR 103
0.0052
ALA 104
0.0059
SER 105
0.0065
GLN 106
0.0078
GLY 107
0.0103
PHE 108
0.0063
VAL 109
0.0061
THR 110
0.0054
VAL 111
0.0036
ILE 112
0.0032
PRO 113
0.0036
ASP 114
0.0026
TYR 115
0.0030
ARG 116
0.0038
LYS 117
0.0104
LEU 118
0.0117
PRO 119
0.0128
GLY 120
0.0173
MET 121
0.0119
LYS 122
0.0094
TRP 123
0.0063
PRO 124
0.0064
ASP 125
0.0065
ALA 126
0.0060
PRO 127
0.0068
SER 128
0.0062
ASP 129
0.0057
ILE 130
0.0052
ALA 131
0.0055
SER 132
0.0055
ALA 133
0.0048
LEU 134
0.0048
THR 135
0.0069
PHE 136
0.0080
LEU 137
0.0075
VAL 138
0.0107
ALA 139
0.0164
HIS 140
0.0234
SER 141
0.0198
SER 142
0.0334
ASP 143
0.0269
VAL 144
0.0103
ASN 145
0.0140
ALA 146
0.0117
SER 147
0.0324
ALA 148
0.0168
PRO 149
0.0100
THR 150
0.0092
ALA 151
0.0047
ALA 152
0.0049
ASP 153
0.0090
VAL 154
0.0067
GLN 155
0.0061
ASN 156
0.0074
ILE 157
0.0067
PHE 158
0.0059
LEU 159
0.0027
VAL 160
0.0026
GLY 161
0.0027
HIS 162
0.0049
SER 163
0.0051
ALA 164
0.0045
GLY 165
0.0030
GLY 166
0.0032
ALA 167
0.0035
ILE 168
0.0039
ALA 169
0.0037
SER 170
0.0037
ASP 171
0.0049
VAL 172
0.0050
LEU 173
0.0043
LEU 174
0.0029
ALA 175
0.0055
PRO 176
0.0062
GLY 177
0.0119
LEU 178
0.0107
LEU 179
0.0083
PRO 180
0.0179
ALA 181
0.0189
ASN 182
0.0181
VAL 183
0.0071
ARG 184
0.0050
ARG 185
0.0175
SER 186
0.0103
VAL 187
0.0091
ARG 188
0.0087
GLY 189
0.0029
LEU 190
0.0023
ILE 191
0.0024
VAL 192
0.0032
PHE 193
0.0036
GLY 194
0.0036
GLY 195
0.0019
MET 196
0.0022
MET 197
0.0030
HIS 198
0.0059
TYR 199
0.0055
ARG 200
0.0078
GLY 201
0.0142
LEU 202
0.0082
GLU 203
0.0160
TYR 204
0.0047
PRO 205
0.0116
ILE 206
0.0188
PRO 207
0.0257
PRO 208
0.0235
PHE 209
0.0110
VAL 210
0.0062
LEU 211
0.0098
PRO 212
0.0175
GLY 213
0.0108
TYR 214
0.0085
TYR 215
0.0095
GLY 216
0.0345
THR 217
0.0240
ASP 218
0.0222
GLU 219
0.0245
ASP 220
0.0178
VAL 221
0.0044
ARG 222
0.0093
ALA 223
0.0088
HIS 224
0.0045
GLU 225
0.0034
PRO 226
0.0023
LEU 227
0.0043
GLY 228
0.0052
LEU 229
0.0019
LEU 230
0.0023
GLU 231
0.0057
SER 232
0.0062
ALA 233
0.0052
SER 234
0.0210
ASP 235
0.0170
GLU 236
0.0050
ILE 237
0.0064
VAL 238
0.0071
ARG 239
0.0177
GLY 240
0.0111
LEU 241
0.0080
PRO 242
0.0069
ASP 243
0.0024
VAL 244
0.0012
LEU 245
0.0025
MET 246
0.0048
VAL 247
0.0054
LEU 248
0.0060
SER 249
0.0066
GLU 250
0.0117
HIS 251
0.0087
ASP 252
0.0039
VAL 253
0.0039
ALA 254
0.0022
ALA 255
0.0038
MET 256
0.0014
ARG 257
0.0035
ALA 258
0.0054
ALA 259
0.0051
VAL 260
0.0048
THR 261
0.0066
ASP 262
0.0062
PHE 263
0.0045
ARG 264
0.0031
SER 265
0.0010
ALA 266
0.0040
LEU 267
0.0042
ALA 268
0.0093
GLU 269
0.0139
ARG 270
0.0083
THR 271
0.0095
GLY 272
0.0102
LYS 273
0.0163
ASP 274
0.0141
VAL 275
0.0076
PRO 276
0.0049
LEU 277
0.0063
LEU 278
0.0067
VAL 279
0.0105
ALA 280
0.0075
GLN 281
0.0141
GLY 282
0.0127
HIS 283
0.0097
ASN 284
0.0129
HIS 285
0.0097
ILE 286
0.0103
SER 287
0.0112
PRO 288
0.0056
HIS 289
0.0055
TYR 290
0.0054
ALA 291
0.0042
LEU 292
0.0038
SER 293
0.0063
SER 294
0.0115
GLY 295
0.0224
GLU 296
0.0212
GLY 297
0.0129
GLU 298
0.0080
GLU 299
0.0099
TRP 300
0.0059
GLY 301
0.0034
HIS 302
0.0056
ASP 303
0.0072
VAL 304
0.0068
ILE 305
0.0056
ARG 306
0.0060
TRP 307
0.0048
MET 308
0.0057
ARG 309
0.0056
ALA 310
0.0022
LYS 311
0.0055
LEU 312
0.0084
ALA 313
0.0075
SER 314
0.0122
GLY 315
0.0186
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.