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 = 0.0654
LEU 18
0.0163
ALA 19
0.0153
GLN 20
0.0127
VAL 21
0.0147
THR 22
0.0155
PHE 23
0.0175
ALA 24
0.0171
ASN 25
0.0178
GLU 26
0.0209
ALA 27
0.0222
ILE 28
0.0218
TYR 29
0.0209
PRO 30
0.0268
LEU 31
0.0276
LEU 32
0.0226
GLU 33
0.0282
LYS 34
0.0319
ARG 35
0.0263
ARG 36
0.0253
ALA 37
0.0252
GLU 38
0.0222
ILE 39
0.0144
GLU 40
0.0137
ASN 41
0.0129
VAL 42
0.0138
THR 43
0.0128
ARG 44
0.0133
LYS 45
0.0187
THR 46
0.0209
PHE 47
0.0209
ARG 48
0.0246
TYR 49
0.0205
GLY 50
0.0212
ALA 51
0.0203
LEU 52
0.0186
PRO 53
0.0193
GLY 54
0.0206
SER 55
0.0189
GLU 56
0.0200
MET 57
0.0161
ASP 58
0.0153
VAL 59
0.0128
TYR 60
0.0110
TYR 61
0.0102
PRO 62
0.0099
SER 63
0.0192
SER 64
0.0153
THR 65
0.0149
PRO 66
0.0284
SER 67
0.0231
GLY 68
0.0100
LYS 69
0.0034
ALA 70
0.0021
PRO 71
0.0021
VAL 72
0.0058
LEU 73
0.0070
ALA 74
0.0082
PHE 75
0.0066
VAL 76
0.0080
HIS 77
0.0084
GLY 78
0.0069
GLY 79
0.0089
ALA 80
0.0102
TYR 81
0.0105
VAL 82
0.0112
HIS 83
0.0110
GLY 84
0.0078
SER 85
0.0076
LYS 86
0.0089
THR 87
0.0011
HIS 88
0.0044
PRO 89
0.0092
PRO 90
0.0199
PRO 91
0.0231
GLY 92
0.0182
ASP 93
0.0134
LEU 94
0.0139
ILE 95
0.0092
TYR 96
0.0056
LYS 97
0.0053
ASN 98
0.0081
VAL 99
0.0086
GLY 100
0.0099
ALA 101
0.0096
PHE 102
0.0081
TYR 103
0.0082
ALA 104
0.0091
SER 105
0.0106
GLN 106
0.0082
GLY 107
0.0080
PHE 108
0.0064
VAL 109
0.0073
THR 110
0.0086
VAL 111
0.0102
ILE 112
0.0111
PRO 113
0.0116
ASP 114
0.0122
TYR 115
0.0097
ARG 116
0.0089
LYS 117
0.0079
LEU 118
0.0099
PRO 119
0.0104
GLY 120
0.0095
MET 121
0.0077
LYS 122
0.0095
TRP 123
0.0075
PRO 124
0.0074
ASP 125
0.0075
ALA 126
0.0088
PRO 127
0.0078
SER 128
0.0086
ASP 129
0.0105
ILE 130
0.0103
ALA 131
0.0093
SER 132
0.0142
ALA 133
0.0152
LEU 134
0.0121
THR 135
0.0157
PHE 136
0.0192
LEU 137
0.0164
VAL 138
0.0164
ALA 139
0.0228
HIS 140
0.0245
SER 141
0.0206
SER 142
0.0224
ASP 143
0.0254
VAL 144
0.0196
ASN 145
0.0159
ALA 146
0.0208
SER 147
0.0213
ALA 148
0.0157
PRO 149
0.0130
THR 150
0.0067
ALA 151
0.0058
ALA 152
0.0070
ASP 153
0.0054
VAL 154
0.0092
GLN 155
0.0088
ASN 156
0.0028
ILE 157
0.0039
PHE 158
0.0052
LEU 159
0.0067
VAL 160
0.0070
GLY 161
0.0071
HIS 162
0.0056
SER 163
0.0065
ALA 164
0.0079
GLY 165
0.0079
GLY 166
0.0079
ALA 167
0.0082
ILE 168
0.0086
ALA 169
0.0089
SER 170
0.0082
ASP 171
0.0070
VAL 172
0.0068
LEU 173
0.0061
LEU 174
0.0077
ALA 175
0.0032
PRO 176
0.0030
GLY 177
0.0044
LEU 178
0.0056
LEU 179
0.0059
PRO 180
0.0130
ALA 181
0.0129
ASN 182
0.0142
VAL 183
0.0104
ARG 184
0.0033
ARG 185
0.0048
SER 186
0.0057
VAL 187
0.0046
ARG 188
0.0050
GLY 189
0.0092
LEU 190
0.0090
ILE 191
0.0092
VAL 192
0.0075
PHE 193
0.0055
GLY 194
0.0057
GLY 195
0.0070
MET 196
0.0073
MET 197
0.0081
HIS 198
0.0098
TYR 199
0.0096
ARG 200
0.0091
GLY 201
0.0097
LEU 202
0.0078
GLU 203
0.0085
TYR 204
0.0096
PRO 205
0.0115
ILE 206
0.0164
PRO 207
0.0193
PRO 208
0.0193
PHE 209
0.0201
VAL 210
0.0192
TRP 211
0.0190
PRO 212
0.0219
GLY 213
0.0181
TYR 214
0.0135
TYR 215
0.0149
GLY 216
0.0241
THR 217
0.0332
ASP 218
0.0333
GLU 219
0.0314
ASP 220
0.0213
VAL 221
0.0165
ARG 222
0.0103
ALA 223
0.0114
HIS 224
0.0093
GLU 225
0.0082
PRO 226
0.0094
LEU 227
0.0093
GLY 228
0.0067
LEU 229
0.0080
LEU 230
0.0125
GLU 231
0.0157
SER 232
0.0192
ALA 233
0.0204
SER 234
0.0308
ASP 235
0.0356
GLU 236
0.0337
ILE 237
0.0215
VAL 238
0.0248
ARG 239
0.0343
GLY 240
0.0198
LEU 241
0.0165
PRO 242
0.0182
ASP 243
0.0119
VAL 244
0.0114
LEU 245
0.0112
MET 246
0.0074
VAL 247
0.0062
LEU 248
0.0049
SER 249
0.0083
GLU 250
0.0104
HIS 251
0.0113
ASP 252
0.0066
VAL 253
0.0074
ALA 254
0.0069
ALA 255
0.0034
MET 256
0.0024
ARG 257
0.0041
ALA 258
0.0046
ALA 259
0.0054
VAL 260
0.0058
THR 261
0.0058
ASP 262
0.0079
PHE 263
0.0089
ARG 264
0.0109
SER 265
0.0127
ALA 266
0.0164
LEU 267
0.0178
ALA 268
0.0257
GLU 269
0.0300
ARG 270
0.0295
THR 271
0.0322
GLY 272
0.0358
LYS 273
0.0292
ASP 274
0.0236
VAL 275
0.0170
PRO 276
0.0094
LEU 277
0.0070
LEU 278
0.0077
VAL 279
0.0062
ALA 280
0.0076
GLN 281
0.0104
GLY 282
0.0122
HIS 283
0.0116
ASN 284
0.0111
HIS 285
0.0087
ILE 286
0.0089
SER 287
0.0104
PRO 288
0.0097
HIS 289
0.0084
TYR 290
0.0100
ALA 291
0.0133
LEU 292
0.0124
SER 293
0.0131
SER 294
0.0193
GLY 295
0.0229
GLU 296
0.0224
GLY 297
0.0155
GLU 298
0.0136
GLU 299
0.0130
TRP 300
0.0056
GLY 301
0.0057
HIS 302
0.0053
ASP 303
0.0031
VAL 304
0.0042
ILE 305
0.0057
ARG 306
0.0081
TRP 307
0.0079
MET 308
0.0063
ARG 309
0.0063
ALA 310
0.0084
LYS 311
0.0071
LEU 312
0.0068
ALA 313
0.0097
SER 314
0.0224
GLY 315
0.0582
LEU 18
0.0147
ALA 19
0.0103
GLN 20
0.0045
VAL 21
0.0058
THR 22
0.0055
PHE 23
0.0039
ALA 24
0.0043
ASN 25
0.0053
GLU 26
0.0080
ALA 27
0.0117
ILE 28
0.0128
TYR 29
0.0134
PRO 30
0.0223
LEU 31
0.0243
LEU 32
0.0206
GLU 33
0.0275
LYS 34
0.0334
ARG 35
0.0299
ARG 36
0.0265
ALA 37
0.0279
GLU 38
0.0283
ILE 39
0.0157
GLU 40
0.0097
ASN 41
0.0136
VAL 42
0.0164
THR 43
0.0167
ARG 44
0.0165
LYS 45
0.0162
THR 46
0.0176
PHE 47
0.0171
ARG 48
0.0189
TYR 49
0.0156
GLY 50
0.0165
ALA 51
0.0184
LEU 52
0.0137
PRO 53
0.0139
GLY 54
0.0133
SER 55
0.0136
GLU 56
0.0151
MET 57
0.0136
ASP 58
0.0135
VAL 59
0.0119
TYR 60
0.0107
TYR 61
0.0095
PRO 62
0.0110
SER 63
0.0333
SER 64
0.0336
THR 65
0.0376
PRO 66
0.0654
SER 67
0.0566
GLY 68
0.0335
LYS 69
0.0204
ALA 70
0.0104
PRO 71
0.0061
VAL 72
0.0048
LEU 73
0.0056
ALA 74
0.0070
PHE 75
0.0058
VAL 76
0.0053
HIS 77
0.0041
GLY 78
0.0015
GLY 79
0.0049
ALA 80
0.0085
TYR 81
0.0083
VAL 82
0.0108
HIS 83
0.0097
GLY 84
0.0040
SER 85
0.0025
LYS 86
0.0067
THR 87
0.0047
HIS 88
0.0056
PRO 89
0.0088
PRO 90
0.0147
PRO 91
0.0121
GLY 92
0.0125
ASP 93
0.0108
LEU 94
0.0116
ILE 95
0.0066
TYR 96
0.0053
LYS 97
0.0071
ASN 98
0.0095
VAL 99
0.0087
GLY 100
0.0096
ALA 101
0.0102
PHE 102
0.0075
TYR 103
0.0075
ALA 104
0.0073
SER 105
0.0067
GLN 106
0.0053
GLY 107
0.0054
PHE 108
0.0052
VAL 109
0.0055
THR 110
0.0077
VAL 111
0.0092
ILE 112
0.0091
PRO 113
0.0091
ASP 114
0.0066
TYR 115
0.0048
ARG 116
0.0043
LYS 117
0.0083
LEU 118
0.0124
PRO 119
0.0145
GLY 120
0.0136
MET 121
0.0111
LYS 122
0.0125
TRP 123
0.0077
PRO 124
0.0076
ASP 125
0.0075
ALA 126
0.0039
PRO 127
0.0046
SER 128
0.0064
ASP 129
0.0063
ILE 130
0.0063
ALA 131
0.0063
SER 132
0.0095
ALA 133
0.0101
LEU 134
0.0075
THR 135
0.0088
PHE 136
0.0114
LEU 137
0.0097
VAL 138
0.0076
ALA 139
0.0123
HIS 140
0.0133
SER 141
0.0103
SER 142
0.0115
ASP 143
0.0144
VAL 144
0.0115
ASN 145
0.0068
ALA 146
0.0106
SER 147
0.0119
ALA 148
0.0098
PRO 149
0.0140
THR 150
0.0095
ALA 151
0.0080
ALA 152
0.0082
ASP 153
0.0077
VAL 154
0.0081
GLN 155
0.0097
ASN 156
0.0050
ILE 157
0.0050
PHE 158
0.0050
LEU 159
0.0047
VAL 160
0.0044
GLY 161
0.0043
HIS 162
0.0037
SER 163
0.0038
ALA 164
0.0044
GLY 165
0.0043
GLY 166
0.0044
ALA 167
0.0048
ILE 168
0.0048
ALA 169
0.0053
SER 170
0.0048
ASP 171
0.0039
VAL 172
0.0045
LEU 173
0.0051
LEU 174
0.0060
ALA 175
0.0028
PRO 176
0.0056
GLY 177
0.0021
LEU 178
0.0026
LEU 179
0.0022
PRO 180
0.0068
ALA 181
0.0071
ASN 182
0.0054
VAL 183
0.0059
ARG 184
0.0054
ARG 185
0.0058
SER 186
0.0055
VAL 187
0.0073
ARG 188
0.0060
GLY 189
0.0074
LEU 190
0.0064
ILE 191
0.0058
VAL 192
0.0051
PHE 193
0.0050
GLY 194
0.0055
GLY 195
0.0047
MET 196
0.0046
MET 197
0.0052
HIS 198
0.0042
TYR 199
0.0031
ARG 200
0.0035
GLY 201
0.0051
LEU 202
0.0047
GLU 203
0.0077
TYR 204
0.0083
PRO 205
0.0132
ILE 206
0.0147
PRO 207
0.0159
PRO 208
0.0144
PHE 209
0.0164
VAL 210
0.0157
TRP 211
0.0144
PRO 212
0.0180
GLY 213
0.0173
TYR 214
0.0128
TYR 215
0.0136
GLY 216
0.0210
THR 217
0.0244
ASP 218
0.0208
GLU 219
0.0208
ASP 220
0.0164
VAL 221
0.0104
ARG 222
0.0048
ALA 223
0.0086
HIS 224
0.0072
GLU 225
0.0046
PRO 226
0.0057
LEU 227
0.0055
GLY 228
0.0057
LEU 229
0.0062
LEU 230
0.0091
GLU 231
0.0135
SER 232
0.0204
ALA 233
0.0211
SER 234
0.0344
ASP 235
0.0377
GLU 236
0.0389
ILE 237
0.0242
VAL 238
0.0246
ARG 239
0.0359
GLY 240
0.0201
LEU 241
0.0163
PRO 242
0.0183
ASP 243
0.0077
VAL 244
0.0071
LEU 245
0.0070
MET 246
0.0053
VAL 247
0.0060
LEU 248
0.0066
SER 249
0.0081
GLU 250
0.0093
HIS 251
0.0085
ASP 252
0.0065
VAL 253
0.0071
ALA 254
0.0063
ALA 255
0.0057
MET 256
0.0055
ARG 257
0.0058
ALA 258
0.0052
ALA 259
0.0048
VAL 260
0.0049
THR 261
0.0051
ASP 262
0.0049
PHE 263
0.0045
ARG 264
0.0051
SER 265
0.0049
ALA 266
0.0081
LEU 267
0.0097
ALA 268
0.0139
GLU 269
0.0162
ARG 270
0.0202
THR 271
0.0226
GLY 272
0.0227
LYS 273
0.0187
ASP 274
0.0146
VAL 275
0.0112
PRO 276
0.0056
LEU 277
0.0058
LEU 278
0.0068
VAL 279
0.0085
ALA 280
0.0076
GLN 281
0.0092
GLY 282
0.0079
HIS 283
0.0074
ASN 284
0.0062
HIS 285
0.0062
ILE 286
0.0047
SER 287
0.0051
PRO 288
0.0073
HIS 289
0.0061
TYR 290
0.0055
ALA 291
0.0113
LEU 292
0.0126
SER 293
0.0149
SER 294
0.0190
GLY 295
0.0246
GLU 296
0.0205
GLY 297
0.0138
GLU 298
0.0143
GLU 299
0.0152
TRP 300
0.0082
GLY 301
0.0070
HIS 302
0.0069
ASP 303
0.0054
VAL 304
0.0040
ILE 305
0.0032
ARG 306
0.0034
TRP 307
0.0032
MET 308
0.0029
ARG 309
0.0029
ALA 310
0.0034
LYS 311
0.0038
LEU 312
0.0052
ALA 313
0.0105
SER 314
0.0166
GLY 315
0.0429
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.