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 = 0.0548
LEU 18
0.0183
ALA 19
0.0186
GLN 20
0.0184
VAL 21
0.0185
THR 22
0.0196
PHE 23
0.0198
ALA 24
0.0137
ASN 25
0.0107
GLU 26
0.0167
ALA 27
0.0195
ILE 28
0.0111
TYR 29
0.0078
PRO 30
0.0164
LEU 31
0.0173
LEU 32
0.0134
GLU 33
0.0189
LYS 34
0.0264
ARG 35
0.0249
ARG 36
0.0203
ALA 37
0.0253
GLU 38
0.0222
ILE 39
0.0170
GLU 40
0.0199
ASN 41
0.0209
VAL 42
0.0171
THR 43
0.0143
ARG 44
0.0134
LYS 45
0.0157
THR 46
0.0116
PHE 47
0.0049
ARG 48
0.0064
TYR 49
0.0075
GLY 50
0.0089
ALA 51
0.0094
LEU 52
0.0081
PRO 53
0.0075
GLY 54
0.0105
SER 55
0.0094
GLU 56
0.0087
MET 57
0.0090
ASP 58
0.0106
VAL 59
0.0092
TYR 60
0.0123
TYR 61
0.0118
PRO 62
0.0152
SER 63
0.0317
SER 64
0.0276
THR 65
0.0291
PRO 66
0.0546
SER 67
0.0483
GLY 68
0.0175
LYS 69
0.0179
ALA 70
0.0065
PRO 71
0.0033
VAL 72
0.0027
LEU 73
0.0045
ALA 74
0.0058
PHE 75
0.0069
VAL 76
0.0073
HIS 77
0.0090
GLY 78
0.0048
GLY 79
0.0017
ALA 80
0.0030
TYR 81
0.0025
VAL 82
0.0020
HIS 83
0.0031
GLY 84
0.0090
SER 85
0.0095
LYS 86
0.0112
THR 87
0.0140
HIS 88
0.0101
PRO 89
0.0082
PRO 90
0.0081
PRO 91
0.0082
GLY 92
0.0062
ASP 93
0.0130
LEU 94
0.0135
ILE 95
0.0124
TYR 96
0.0144
LYS 97
0.0156
ASN 98
0.0137
VAL 99
0.0153
GLY 100
0.0167
ALA 101
0.0157
PHE 102
0.0132
TYR 103
0.0133
ALA 104
0.0134
SER 105
0.0135
GLN 106
0.0124
GLY 107
0.0122
PHE 108
0.0074
VAL 109
0.0080
THR 110
0.0101
VAL 111
0.0084
ILE 112
0.0108
PRO 113
0.0098
ASP 114
0.0077
TYR 115
0.0079
ARG 116
0.0081
LYS 117
0.0043
LEU 118
0.0030
PRO 119
0.0046
GLY 120
0.0036
MET 121
0.0022
LYS 122
0.0038
TRP 123
0.0054
PRO 124
0.0059
ASP 125
0.0078
ALA 126
0.0109
PRO 127
0.0104
SER 128
0.0108
ASP 129
0.0115
ILE 130
0.0109
ALA 131
0.0120
SER 132
0.0139
ALA 133
0.0102
LEU 134
0.0102
THR 135
0.0166
PHE 136
0.0117
LEU 137
0.0094
VAL 138
0.0177
ALA 139
0.0242
HIS 140
0.0206
SER 141
0.0235
SER 142
0.0303
ASP 143
0.0259
VAL 144
0.0179
ASN 145
0.0234
ALA 146
0.0344
SER 147
0.0453
ALA 148
0.0260
PRO 149
0.0208
THR 150
0.0101
ALA 151
0.0131
ALA 152
0.0103
ASP 153
0.0083
VAL 154
0.0056
GLN 155
0.0088
ASN 156
0.0080
ILE 157
0.0048
PHE 158
0.0026
LEU 159
0.0025
VAL 160
0.0039
GLY 161
0.0056
HIS 162
0.0044
SER 163
0.0039
ALA 164
0.0019
GLY 165
0.0030
GLY 166
0.0042
ALA 167
0.0050
ILE 168
0.0068
ALA 169
0.0064
SER 170
0.0067
ASP 171
0.0091
VAL 172
0.0094
LEU 173
0.0089
LEU 174
0.0062
ALA 175
0.0094
PRO 176
0.0103
GLY 177
0.0177
LEU 178
0.0160
LEU 179
0.0140
PRO 180
0.0218
ALA 181
0.0232
ASN 182
0.0212
VAL 183
0.0137
ARG 184
0.0123
ARG 185
0.0125
SER 186
0.0145
VAL 187
0.0103
ARG 188
0.0092
GLY 189
0.0051
LEU 190
0.0046
ILE 191
0.0035
VAL 192
0.0015
PHE 193
0.0027
GLY 194
0.0041
GLY 195
0.0011
MET 196
0.0014
MET 197
0.0030
HIS 198
0.0065
TYR 199
0.0097
ARG 200
0.0115
GLY 201
0.0122
LEU 202
0.0090
GLU 203
0.0151
TYR 204
0.0106
PRO 205
0.0130
ILE 206
0.0126
PRO 207
0.0110
PRO 208
0.0116
PHE 209
0.0112
VAL 210
0.0124
TRP 211
0.0110
PRO 212
0.0138
GLY 213
0.0164
TYR 214
0.0114
TYR 215
0.0113
GLY 216
0.0309
THR 217
0.0362
ASP 218
0.0349
GLU 219
0.0377
ASP 220
0.0254
VAL 221
0.0157
ARG 222
0.0204
ALA 223
0.0163
HIS 224
0.0093
GLU 225
0.0073
PRO 226
0.0066
LEU 227
0.0078
GLY 228
0.0093
LEU 229
0.0058
LEU 230
0.0074
GLU 231
0.0159
SER 232
0.0157
ALA 233
0.0146
SER 234
0.0362
ASP 235
0.0357
GLU 236
0.0369
ILE 237
0.0177
VAL 238
0.0068
ARG 239
0.0114
GLY 240
0.0084
LEU 241
0.0088
PRO 242
0.0117
ASP 243
0.0149
VAL 244
0.0103
LEU 245
0.0069
MET 246
0.0038
VAL 247
0.0008
LEU 248
0.0052
SER 249
0.0087
GLU 250
0.0133
HIS 251
0.0150
ASP 252
0.0104
VAL 253
0.0109
ALA 254
0.0099
ALA 255
0.0044
MET 256
0.0048
ARG 257
0.0072
ALA 258
0.0070
ALA 259
0.0044
VAL 260
0.0045
THR 261
0.0080
ASP 262
0.0081
PHE 263
0.0066
ARG 264
0.0126
SER 265
0.0173
ALA 266
0.0143
LEU 267
0.0164
ALA 268
0.0365
GLU 269
0.0428
ARG 270
0.0234
THR 271
0.0268
GLY 272
0.0436
LYS 273
0.0451
ASP 274
0.0450
VAL 275
0.0265
PRO 276
0.0123
LEU 277
0.0068
LEU 278
0.0010
VAL 279
0.0079
ALA 280
0.0106
GLN 281
0.0150
GLY 282
0.0158
HIS 283
0.0135
ASN 284
0.0139
HIS 285
0.0103
ILE 286
0.0125
SER 287
0.0129
PRO 288
0.0086
HIS 289
0.0093
TYR 290
0.0071
ALA 291
0.0058
LEU 292
0.0086
SER 293
0.0092
SER 294
0.0084
GLY 295
0.0134
GLU 296
0.0105
GLY 297
0.0097
GLU 298
0.0100
GLU 299
0.0136
TRP 300
0.0125
GLY 301
0.0123
HIS 302
0.0131
ASP 303
0.0118
VAL 304
0.0104
ILE 305
0.0122
ARG 306
0.0134
TRP 307
0.0083
MET 308
0.0111
ARG 309
0.0192
ALA 310
0.0196
LYS 311
0.0167
LEU 312
0.0209
ALA 313
0.0314
SER 314
0.0427
GLY 315
0.0548
LEU 18
0.0150
ALA 19
0.0157
GLN 20
0.0164
VAL 21
0.0164
THR 22
0.0166
PHE 23
0.0169
ALA 24
0.0133
ASN 25
0.0088
GLU 26
0.0138
ALA 27
0.0155
ILE 28
0.0087
TYR 29
0.0044
PRO 30
0.0107
LEU 31
0.0094
LEU 32
0.0056
GLU 33
0.0105
LYS 34
0.0151
ARG 35
0.0130
ARG 36
0.0121
ALA 37
0.0165
GLU 38
0.0144
ILE 39
0.0122
GLU 40
0.0144
ASN 41
0.0163
VAL 42
0.0173
THR 43
0.0153
ARG 44
0.0146
LYS 45
0.0155
THR 46
0.0132
PHE 47
0.0068
ARG 48
0.0090
TYR 49
0.0083
GLY 50
0.0100
ALA 51
0.0136
LEU 52
0.0117
PRO 53
0.0112
GLY 54
0.0113
SER 55
0.0104
GLU 56
0.0097
MET 57
0.0104
ASP 58
0.0118
VAL 59
0.0104
TYR 60
0.0138
TYR 61
0.0131
PRO 62
0.0149
SER 63
0.0229
SER 64
0.0185
THR 65
0.0178
PRO 66
0.0292
SER 67
0.0295
GLY 68
0.0169
LYS 69
0.0143
ALA 70
0.0066
PRO 71
0.0036
VAL 72
0.0044
LEU 73
0.0064
ALA 74
0.0071
PHE 75
0.0051
VAL 76
0.0048
HIS 77
0.0057
GLY 78
0.0014
GLY 79
0.0016
ALA 80
0.0033
TYR 81
0.0038
VAL 82
0.0023
HIS 83
0.0038
GLY 84
0.0059
SER 85
0.0070
LYS 86
0.0088
THR 87
0.0105
HIS 88
0.0066
PRO 89
0.0052
PRO 90
0.0065
PRO 91
0.0065
GLY 92
0.0043
ASP 93
0.0085
LEU 94
0.0090
ILE 95
0.0097
TYR 96
0.0115
LYS 97
0.0121
ASN 98
0.0112
VAL 99
0.0140
GLY 100
0.0152
ALA 101
0.0142
PHE 102
0.0131
TYR 103
0.0135
ALA 104
0.0138
SER 105
0.0140
GLN 106
0.0126
GLY 107
0.0121
PHE 108
0.0086
VAL 109
0.0094
THR 110
0.0112
VAL 111
0.0090
ILE 112
0.0103
PRO 113
0.0094
ASP 114
0.0057
TYR 115
0.0057
ARG 116
0.0059
LYS 117
0.0019
LEU 118
0.0030
PRO 119
0.0049
GLY 120
0.0065
MET 121
0.0026
LYS 122
0.0046
TRP 123
0.0068
PRO 124
0.0064
ASP 125
0.0071
ALA 126
0.0098
PRO 127
0.0095
SER 128
0.0096
ASP 129
0.0101
ILE 130
0.0105
ALA 131
0.0111
SER 132
0.0130
ALA 133
0.0108
LEU 134
0.0110
THR 135
0.0143
PHE 136
0.0092
LEU 137
0.0064
VAL 138
0.0127
ALA 139
0.0164
HIS 140
0.0114
SER 141
0.0147
SER 142
0.0210
ASP 143
0.0173
VAL 144
0.0113
ASN 145
0.0166
ALA 146
0.0256
SER 147
0.0361
ALA 148
0.0215
PRO 149
0.0184
THR 150
0.0122
ALA 151
0.0126
ALA 152
0.0090
ASP 153
0.0046
VAL 154
0.0045
GLN 155
0.0073
ASN 156
0.0041
ILE 157
0.0048
PHE 158
0.0055
LEU 159
0.0032
VAL 160
0.0035
GLY 161
0.0035
HIS 162
0.0039
SER 163
0.0016
ALA 164
0.0018
GLY 165
0.0020
GLY 166
0.0028
ALA 167
0.0045
ILE 168
0.0064
ALA 169
0.0064
SER 170
0.0072
ASP 171
0.0101
VAL 172
0.0109
LEU 173
0.0108
LEU 174
0.0084
ALA 175
0.0109
PRO 176
0.0110
GLY 177
0.0157
LEU 178
0.0156
LEU 179
0.0152
PRO 180
0.0203
ALA 181
0.0212
ASN 182
0.0182
VAL 183
0.0144
ARG 184
0.0148
ARG 185
0.0133
SER 186
0.0109
VAL 187
0.0096
ARG 188
0.0063
GLY 189
0.0039
LEU 190
0.0043
ILE 191
0.0040
VAL 192
0.0040
PHE 193
0.0032
GLY 194
0.0012
GLY 195
0.0045
MET 196
0.0053
MET 197
0.0053
HIS 198
0.0087
TYR 199
0.0115
ARG 200
0.0118
GLY 201
0.0144
LEU 202
0.0124
GLU 203
0.0166
TYR 204
0.0128
PRO 205
0.0143
ILE 206
0.0134
PRO 207
0.0107
PRO 208
0.0119
PHE 209
0.0105
VAL 210
0.0120
TRP 211
0.0116
PRO 212
0.0129
GLY 213
0.0157
TYR 214
0.0125
TYR 215
0.0113
GLY 216
0.0273
THR 217
0.0293
ASP 218
0.0259
GLU 219
0.0280
ASP 220
0.0223
VAL 221
0.0132
ARG 222
0.0152
ALA 223
0.0106
HIS 224
0.0085
GLU 225
0.0081
PRO 226
0.0063
LEU 227
0.0065
GLY 228
0.0084
LEU 229
0.0043
LEU 230
0.0042
GLU 231
0.0085
SER 232
0.0072
ALA 233
0.0052
SER 234
0.0211
ASP 235
0.0216
GLU 236
0.0273
ILE 237
0.0156
VAL 238
0.0055
ARG 239
0.0131
GLY 240
0.0108
LEU 241
0.0110
PRO 242
0.0123
ASP 243
0.0087
VAL 244
0.0067
LEU 245
0.0046
MET 246
0.0037
VAL 247
0.0029
LEU 248
0.0025
SER 249
0.0073
GLU 250
0.0071
HIS 251
0.0081
ASP 252
0.0066
VAL 253
0.0065
ALA 254
0.0041
ALA 255
0.0045
MET 256
0.0052
ARG 257
0.0030
ALA 258
0.0040
ALA 259
0.0049
VAL 260
0.0045
THR 261
0.0069
ASP 262
0.0070
PHE 263
0.0070
ARG 264
0.0102
SER 265
0.0123
ALA 266
0.0116
LEU 267
0.0123
ALA 268
0.0238
GLU 269
0.0263
ARG 270
0.0149
THR 271
0.0188
GLY 272
0.0284
LYS 273
0.0281
ASP 274
0.0283
VAL 275
0.0174
PRO 276
0.0069
LEU 277
0.0026
LEU 278
0.0026
VAL 279
0.0061
ALA 280
0.0087
GLN 281
0.0100
GLY 282
0.0102
HIS 283
0.0108
ASN 284
0.0121
HIS 285
0.0088
ILE 286
0.0113
SER 287
0.0124
PRO 288
0.0089
HIS 289
0.0088
TYR 290
0.0073
ALA 291
0.0073
LEU 292
0.0084
SER 293
0.0064
SER 294
0.0013
GLY 295
0.0019
GLU 296
0.0063
GLY 297
0.0086
GLU 298
0.0088
GLU 299
0.0105
TRP 300
0.0107
GLY 301
0.0105
HIS 302
0.0105
ASP 303
0.0093
VAL 304
0.0089
ILE 305
0.0091
ARG 306
0.0085
TRP 307
0.0045
MET 308
0.0037
ARG 309
0.0077
ALA 310
0.0074
LYS 311
0.0041
LEU 312
0.0076
ALA 313
0.0126
SER 314
0.0159
GLY 315
0.0201
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.