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 = 0.0736
LEU 18
0.0076
ALA 19
0.0047
GLN 20
0.0096
VAL 21
0.0078
THR 22
0.0040
PHE 23
0.0047
ALA 24
0.0050
ASN 25
0.0040
GLU 26
0.0019
ALA 27
0.0059
ILE 28
0.0042
TYR 29
0.0073
PRO 30
0.0105
LEU 31
0.0112
LEU 32
0.0126
GLU 33
0.0168
LYS 34
0.0191
ARG 35
0.0194
ARG 36
0.0194
ALA 37
0.0221
GLU 38
0.0181
ILE 39
0.0146
GLU 40
0.0182
ASN 41
0.0172
VAL 42
0.0105
THR 43
0.0082
ARG 44
0.0086
LYS 45
0.0039
THR 46
0.0029
PHE 47
0.0060
ARG 48
0.0102
TYR 49
0.0120
GLY 50
0.0217
ALA 51
0.0429
LEU 52
0.0442
PRO 53
0.0448
GLY 54
0.0230
SER 55
0.0165
GLU 56
0.0098
MET 57
0.0071
ASP 58
0.0059
VAL 59
0.0047
TYR 60
0.0073
TYR 61
0.0061
PRO 62
0.0082
SER 63
0.0162
SER 64
0.0110
THR 65
0.0070
PRO 66
0.0180
SER 67
0.0182
GLY 68
0.0081
LYS 69
0.0030
ALA 70
0.0036
PRO 71
0.0050
VAL 72
0.0025
LEU 73
0.0033
ALA 74
0.0024
PHE 75
0.0053
VAL 76
0.0052
HIS 77
0.0052
GLY 78
0.0080
GLY 79
0.0059
ALA 80
0.0076
TYR 81
0.0052
VAL 82
0.0046
HIS 83
0.0048
GLY 84
0.0091
SER 85
0.0091
LYS 86
0.0100
THR 87
0.0149
HIS 88
0.0167
PRO 89
0.0199
PRO 90
0.0217
PRO 91
0.0190
GLY 92
0.0175
ASP 93
0.0196
LEU 94
0.0160
ILE 95
0.0149
TYR 96
0.0128
LYS 97
0.0138
ASN 98
0.0114
VAL 99
0.0107
GLY 100
0.0120
ALA 101
0.0108
PHE 102
0.0099
TYR 103
0.0100
ALA 104
0.0099
SER 105
0.0108
GLN 106
0.0109
GLY 107
0.0086
PHE 108
0.0061
VAL 109
0.0045
THR 110
0.0061
VAL 111
0.0050
ILE 112
0.0059
PRO 113
0.0047
ASP 114
0.0047
TYR 115
0.0038
ARG 116
0.0042
LYS 117
0.0046
LEU 118
0.0048
PRO 119
0.0054
GLY 120
0.0037
MET 121
0.0013
LYS 122
0.0031
TRP 123
0.0060
PRO 124
0.0076
ASP 125
0.0047
ALA 126
0.0057
PRO 127
0.0080
SER 128
0.0065
ASP 129
0.0037
ILE 130
0.0045
ALA 131
0.0064
SER 132
0.0067
ALA 133
0.0079
LEU 134
0.0079
THR 135
0.0128
PHE 136
0.0140
LEU 137
0.0112
VAL 138
0.0131
ALA 139
0.0191
HIS 140
0.0190
SER 141
0.0156
SER 142
0.0202
ASP 143
0.0200
VAL 144
0.0127
ASN 145
0.0140
ALA 146
0.0198
SER 147
0.0225
ALA 148
0.0138
PRO 149
0.0140
THR 150
0.0069
ALA 151
0.0056
ALA 152
0.0040
ASP 153
0.0044
VAL 154
0.0077
GLN 155
0.0094
ASN 156
0.0081
ILE 157
0.0056
PHE 158
0.0037
LEU 159
0.0058
VAL 160
0.0066
GLY 161
0.0081
HIS 162
0.0102
SER 163
0.0107
ALA 164
0.0112
GLY 165
0.0111
GLY 166
0.0122
ALA 167
0.0120
ILE 168
0.0094
ALA 169
0.0113
SER 170
0.0119
ASP 171
0.0137
VAL 172
0.0135
LEU 173
0.0128
LEU 174
0.0161
ALA 175
0.0185
PRO 176
0.0185
GLY 177
0.0116
LEU 178
0.0108
LEU 179
0.0096
PRO 180
0.0146
ALA 181
0.0147
ASN 182
0.0150
VAL 183
0.0137
ARG 184
0.0140
ARG 185
0.0137
SER 186
0.0129
VAL 187
0.0099
ARG 188
0.0095
GLY 189
0.0061
LEU 190
0.0072
ILE 191
0.0077
VAL 192
0.0117
PHE 193
0.0126
GLY 194
0.0130
GLY 195
0.0160
MET 196
0.0145
MET 197
0.0149
HIS 198
0.0111
TYR 199
0.0088
ARG 200
0.0078
GLY 201
0.0089
LEU 202
0.0118
GLU 203
0.0127
TYR 204
0.0124
PRO 205
0.0145
ILE 206
0.0130
PRO 207
0.0122
PRO 208
0.0126
PHE 209
0.0094
VAL 210
0.0097
TRP 211
0.0082
PRO 212
0.0104
GLY 213
0.0066
TYR 214
0.0008
TYR 215
0.0049
GLY 216
0.0261
THR 217
0.0466
ASP 218
0.0460
GLU 219
0.0461
ASP 220
0.0301
VAL 221
0.0075
ARG 222
0.0061
ALA 223
0.0158
HIS 224
0.0142
GLU 225
0.0104
PRO 226
0.0160
LEU 227
0.0145
GLY 228
0.0146
LEU 229
0.0167
LEU 230
0.0165
GLU 231
0.0150
SER 232
0.0160
ALA 233
0.0177
SER 234
0.0286
ASP 235
0.0289
GLU 236
0.0394
ILE 237
0.0269
VAL 238
0.0144
ARG 239
0.0226
GLY 240
0.0192
LEU 241
0.0143
PRO 242
0.0125
ASP 243
0.0080
VAL 244
0.0074
LEU 245
0.0068
MET 246
0.0128
VAL 247
0.0138
LEU 248
0.0150
SER 249
0.0153
GLU 250
0.0164
HIS 251
0.0181
ASP 252
0.0163
VAL 253
0.0154
ALA 254
0.0182
ALA 255
0.0170
MET 256
0.0169
ARG 257
0.0186
ALA 258
0.0176
ALA 259
0.0166
VAL 260
0.0181
THR 261
0.0175
ASP 262
0.0160
PHE 263
0.0168
ARG 264
0.0158
SER 265
0.0122
ALA 266
0.0124
LEU 267
0.0129
ALA 268
0.0106
GLU 269
0.0088
ARG 270
0.0115
THR 271
0.0155
GLY 272
0.0146
LYS 273
0.0104
ASP 274
0.0094
VAL 275
0.0123
PRO 276
0.0080
LEU 277
0.0104
LEU 278
0.0113
VAL 279
0.0147
ALA 280
0.0131
GLN 281
0.0139
GLY 282
0.0139
HIS 283
0.0130
ASN 284
0.0148
HIS 285
0.0134
ILE 286
0.0118
SER 287
0.0108
PRO 288
0.0091
HIS 289
0.0093
TYR 290
0.0069
ALA 291
0.0073
LEU 292
0.0079
SER 293
0.0090
SER 294
0.0097
GLY 295
0.0131
GLU 296
0.0120
GLY 297
0.0117
GLU 298
0.0094
GLU 299
0.0100
TRP 300
0.0107
GLY 301
0.0103
HIS 302
0.0115
ASP 303
0.0117
VAL 304
0.0100
ILE 305
0.0109
ARG 306
0.0136
TRP 307
0.0107
MET 308
0.0093
ARG 309
0.0144
ALA 310
0.0197
LYS 311
0.0168
LEU 312
0.0172
ALA 313
0.0205
SER 314
0.0385
GLY 315
0.0736
LEU 18
0.0028
ALA 19
0.0029
GLN 20
0.0047
VAL 21
0.0032
THR 22
0.0024
PHE 23
0.0027
ALA 24
0.0017
ASN 25
0.0035
GLU 26
0.0041
ALA 27
0.0038
ILE 28
0.0032
TYR 29
0.0064
PRO 30
0.0091
LEU 31
0.0090
LEU 32
0.0108
GLU 33
0.0132
LYS 34
0.0141
ARG 35
0.0146
ARG 36
0.0148
ALA 37
0.0153
GLU 38
0.0136
ILE 39
0.0121
GLU 40
0.0135
ASN 41
0.0127
VAL 42
0.0102
THR 43
0.0079
ARG 44
0.0080
LYS 45
0.0050
THR 46
0.0049
PHE 47
0.0051
ARG 48
0.0097
TYR 49
0.0089
GLY 50
0.0178
ALA 51
0.0348
LEU 52
0.0373
PRO 53
0.0385
GLY 54
0.0206
SER 55
0.0148
GLU 56
0.0101
MET 57
0.0071
ASP 58
0.0062
VAL 59
0.0049
TYR 60
0.0065
TYR 61
0.0046
PRO 62
0.0058
SER 63
0.0110
SER 64
0.0091
THR 65
0.0051
PRO 66
0.0106
SER 67
0.0122
GLY 68
0.0096
LYS 69
0.0034
ALA 70
0.0010
PRO 71
0.0046
VAL 72
0.0025
LEU 73
0.0029
ALA 74
0.0024
PHE 75
0.0047
VAL 76
0.0045
HIS 77
0.0038
GLY 78
0.0059
GLY 79
0.0036
ALA 80
0.0050
TYR 81
0.0029
VAL 82
0.0010
HIS 83
0.0025
GLY 84
0.0063
SER 85
0.0071
LYS 86
0.0081
THR 87
0.0115
HIS 88
0.0124
PRO 89
0.0153
PRO 90
0.0169
PRO 91
0.0144
GLY 92
0.0128
ASP 93
0.0143
LEU 94
0.0128
ILE 95
0.0119
TYR 96
0.0104
LYS 97
0.0114
ASN 98
0.0102
VAL 99
0.0098
GLY 100
0.0107
ALA 101
0.0101
PHE 102
0.0092
TYR 103
0.0090
ALA 104
0.0087
SER 105
0.0093
GLN 106
0.0093
GLY 107
0.0071
PHE 108
0.0050
VAL 109
0.0036
THR 110
0.0053
VAL 111
0.0047
ILE 112
0.0054
PRO 113
0.0045
ASP 114
0.0041
TYR 115
0.0030
ARG 116
0.0034
LYS 117
0.0020
LEU 118
0.0025
PRO 119
0.0037
GLY 120
0.0032
MET 121
0.0030
LYS 122
0.0052
TRP 123
0.0072
PRO 124
0.0090
ASP 125
0.0058
ALA 126
0.0059
PRO 127
0.0084
SER 128
0.0068
ASP 129
0.0032
ILE 130
0.0041
ALA 131
0.0057
SER 132
0.0049
ALA 133
0.0062
LEU 134
0.0063
THR 135
0.0095
PHE 136
0.0103
LEU 137
0.0088
VAL 138
0.0105
ALA 139
0.0143
HIS 140
0.0134
SER 141
0.0117
SER 142
0.0144
ASP 143
0.0132
VAL 144
0.0081
ASN 145
0.0099
ALA 146
0.0137
SER 147
0.0169
ALA 148
0.0096
PRO 149
0.0098
THR 150
0.0051
ALA 151
0.0051
ALA 152
0.0039
ASP 153
0.0047
VAL 154
0.0072
GLN 155
0.0084
ASN 156
0.0070
ILE 157
0.0048
PHE 158
0.0030
LEU 159
0.0058
VAL 160
0.0068
GLY 161
0.0083
HIS 162
0.0095
SER 163
0.0097
ALA 164
0.0100
GLY 165
0.0105
GLY 166
0.0120
ALA 167
0.0119
ILE 168
0.0094
ALA 169
0.0110
SER 170
0.0120
ASP 171
0.0138
VAL 172
0.0128
LEU 173
0.0117
LEU 174
0.0154
ALA 175
0.0191
PRO 176
0.0191
GLY 177
0.0108
LEU 178
0.0096
LEU 179
0.0072
PRO 180
0.0109
ALA 181
0.0110
ASN 182
0.0117
VAL 183
0.0112
ARG 184
0.0118
ARG 185
0.0107
SER 186
0.0114
VAL 187
0.0088
ARG 188
0.0082
GLY 189
0.0051
LEU 190
0.0068
ILE 191
0.0079
VAL 192
0.0117
PHE 193
0.0125
GLY 194
0.0125
GLY 195
0.0150
MET 196
0.0134
MET 197
0.0145
HIS 198
0.0106
TYR 199
0.0075
ARG 200
0.0073
GLY 201
0.0087
LEU 202
0.0109
GLU 203
0.0114
TYR 204
0.0102
PRO 205
0.0122
ILE 206
0.0097
PRO 207
0.0089
PRO 208
0.0101
PHE 209
0.0074
VAL 210
0.0071
TRP 211
0.0065
PRO 212
0.0104
GLY 213
0.0069
TYR 214
0.0037
TYR 215
0.0075
GLY 216
0.0305
THR 217
0.0505
ASP 218
0.0481
GLU 219
0.0484
ASP 220
0.0332
VAL 221
0.0078
ARG 222
0.0068
ALA 223
0.0174
HIS 224
0.0162
GLU 225
0.0110
PRO 226
0.0166
LEU 227
0.0154
GLY 228
0.0164
LEU 229
0.0173
LEU 230
0.0164
GLU 231
0.0161
SER 232
0.0173
ALA 233
0.0170
SER 234
0.0305
ASP 235
0.0312
GLU 236
0.0434
ILE 237
0.0271
VAL 238
0.0116
ARG 239
0.0229
GLY 240
0.0179
LEU 241
0.0118
PRO 242
0.0094
ASP 243
0.0073
VAL 244
0.0068
LEU 245
0.0068
MET 246
0.0131
VAL 247
0.0140
LEU 248
0.0147
SER 249
0.0145
GLU 250
0.0159
HIS 251
0.0155
ASP 252
0.0149
VAL 253
0.0137
ALA 254
0.0171
ALA 255
0.0152
MET 256
0.0154
ARG 257
0.0179
ALA 258
0.0165
ALA 259
0.0155
VAL 260
0.0173
THR 261
0.0166
ASP 262
0.0152
PHE 263
0.0161
ARG 264
0.0145
SER 265
0.0113
ALA 266
0.0114
LEU 267
0.0109
ALA 268
0.0090
GLU 269
0.0087
ARG 270
0.0103
THR 271
0.0147
GLY 272
0.0162
LYS 273
0.0090
ASP 274
0.0077
VAL 275
0.0093
PRO 276
0.0080
LEU 277
0.0106
LEU 278
0.0118
VAL 279
0.0154
ALA 280
0.0129
GLN 281
0.0127
GLY 282
0.0117
HIS 283
0.0104
ASN 284
0.0114
HIS 285
0.0109
ILE 286
0.0087
SER 287
0.0079
PRO 288
0.0078
HIS 289
0.0084
TYR 290
0.0059
ALA 291
0.0075
LEU 292
0.0085
SER 293
0.0089
SER 294
0.0084
GLY 295
0.0086
GLU 296
0.0074
GLY 297
0.0103
GLU 298
0.0093
GLU 299
0.0095
TRP 300
0.0101
GLY 301
0.0098
HIS 302
0.0106
ASP 303
0.0110
VAL 304
0.0093
ILE 305
0.0097
ARG 306
0.0123
TRP 307
0.0095
MET 308
0.0081
ARG 309
0.0131
ALA 310
0.0176
LYS 311
0.0147
LEU 312
0.0155
ALA 313
0.0204
SER 314
0.0336
GLY 315
0.0520
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.