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 = 0.0466
LEU 18
0.0354
ALA 19
0.0170
GLN 20
0.0136
VAL 21
0.0229
THR 22
0.0376
PHE 23
0.0397
ALA 24
0.0214
ASN 25
0.0180
GLU 26
0.0275
ALA 27
0.0251
ILE 28
0.0195
TYR 29
0.0118
PRO 30
0.0107
LEU 31
0.0105
LEU 32
0.0107
GLU 33
0.0143
LYS 34
0.0135
ARG 35
0.0084
ARG 36
0.0102
ALA 37
0.0103
GLU 38
0.0143
ILE 39
0.0078
GLU 40
0.0103
ASN 41
0.0172
VAL 42
0.0042
THR 43
0.0065
ARG 44
0.0051
LYS 45
0.0043
THR 46
0.0096
PHE 47
0.0151
ARG 48
0.0225
TYR 49
0.0166
GLY 50
0.0234
ALA 51
0.0466
LEU 52
0.0457
PRO 53
0.0453
GLY 54
0.0329
SER 55
0.0263
GLU 56
0.0215
MET 57
0.0140
ASP 58
0.0093
VAL 59
0.0073
TYR 60
0.0055
TYR 61
0.0081
PRO 62
0.0114
SER 63
0.0153
SER 64
0.0145
THR 65
0.0125
PRO 66
0.0190
SER 67
0.0183
GLY 68
0.0087
LYS 69
0.0093
ALA 70
0.0108
PRO 71
0.0133
VAL 72
0.0069
LEU 73
0.0062
ALA 74
0.0046
PHE 75
0.0081
VAL 76
0.0083
HIS 77
0.0095
GLY 78
0.0088
GLY 79
0.0058
ALA 80
0.0044
TYR 81
0.0010
VAL 82
0.0014
HIS 83
0.0040
GLY 84
0.0081
SER 85
0.0069
LYS 86
0.0086
THR 87
0.0082
HIS 88
0.0084
PRO 89
0.0079
PRO 90
0.0093
PRO 91
0.0104
GLY 92
0.0100
ASP 93
0.0100
LEU 94
0.0100
ILE 95
0.0086
TYR 96
0.0070
LYS 97
0.0069
ASN 98
0.0063
VAL 99
0.0058
GLY 100
0.0043
ALA 101
0.0050
PHE 102
0.0063
TYR 103
0.0071
ALA 104
0.0082
SER 105
0.0131
GLN 106
0.0133
GLY 107
0.0130
PHE 108
0.0089
VAL 109
0.0075
THR 110
0.0059
VAL 111
0.0047
ILE 112
0.0075
PRO 113
0.0111
ASP 114
0.0137
TYR 115
0.0097
ARG 116
0.0076
LYS 117
0.0035
LEU 118
0.0059
PRO 119
0.0086
GLY 120
0.0111
MET 121
0.0091
LYS 122
0.0102
TRP 123
0.0083
PRO 124
0.0108
ASP 125
0.0102
ALA 126
0.0080
PRO 127
0.0129
SER 128
0.0120
ASP 129
0.0044
ILE 130
0.0098
ALA 131
0.0103
SER 132
0.0040
ALA 133
0.0075
LEU 134
0.0079
THR 135
0.0039
PHE 136
0.0059
LEU 137
0.0099
VAL 138
0.0122
ALA 139
0.0120
HIS 140
0.0136
SER 141
0.0215
SER 142
0.0275
ASP 143
0.0208
VAL 144
0.0095
ASN 145
0.0095
ALA 146
0.0118
SER 147
0.0129
ALA 148
0.0046
PRO 149
0.0101
THR 150
0.0071
ALA 151
0.0068
ALA 152
0.0117
ASP 153
0.0141
VAL 154
0.0098
GLN 155
0.0119
ASN 156
0.0094
ILE 157
0.0077
PHE 158
0.0106
LEU 159
0.0084
VAL 160
0.0099
GLY 161
0.0118
HIS 162
0.0128
SER 163
0.0115
ALA 164
0.0115
GLY 165
0.0089
GLY 166
0.0107
ALA 167
0.0109
ILE 168
0.0103
ALA 169
0.0108
SER 170
0.0128
ASP 171
0.0148
VAL 172
0.0168
LEU 173
0.0182
LEU 174
0.0154
ALA 175
0.0154
PRO 176
0.0146
GLY 177
0.0250
LEU 178
0.0237
LEU 179
0.0235
PRO 180
0.0283
ALA 181
0.0256
ASN 182
0.0168
VAL 183
0.0131
ARG 184
0.0141
ARG 185
0.0055
SER 186
0.0044
VAL 187
0.0095
ARG 188
0.0123
GLY 189
0.0074
LEU 190
0.0084
ILE 191
0.0103
VAL 192
0.0112
PHE 193
0.0097
GLY 194
0.0082
GLY 195
0.0058
MET 196
0.0064
MET 197
0.0078
HIS 198
0.0117
TYR 199
0.0101
ARG 200
0.0113
GLY 201
0.0141
LEU 202
0.0062
GLU 203
0.0090
TYR 204
0.0034
PRO 205
0.0077
ILE 206
0.0046
PRO 207
0.0049
PRO 208
0.0050
PHE 209
0.0050
VAL 210
0.0087
TRP 211
0.0115
PRO 212
0.0102
GLY 213
0.0102
TYR 214
0.0100
TYR 215
0.0091
GLY 216
0.0142
THR 217
0.0149
ASP 218
0.0176
GLU 219
0.0157
ASP 220
0.0153
VAL 221
0.0162
ARG 222
0.0148
ALA 223
0.0117
HIS 224
0.0109
GLU 225
0.0100
PRO 226
0.0094
LEU 227
0.0104
GLY 228
0.0111
LEU 229
0.0071
LEU 230
0.0091
GLU 231
0.0106
SER 232
0.0105
ALA 233
0.0096
SER 234
0.0148
ASP 235
0.0176
GLU 236
0.0239
ILE 237
0.0143
VAL 238
0.0199
ARG 239
0.0267
GLY 240
0.0148
LEU 241
0.0141
PRO 242
0.0133
ASP 243
0.0047
VAL 244
0.0062
LEU 245
0.0063
MET 246
0.0108
VAL 247
0.0070
LEU 248
0.0055
SER 249
0.0048
GLU 250
0.0164
HIS 251
0.0183
ASP 252
0.0064
VAL 253
0.0039
ALA 254
0.0069
ALA 255
0.0070
MET 256
0.0066
ARG 257
0.0097
ALA 258
0.0128
ALA 259
0.0127
VAL 260
0.0124
THR 261
0.0148
ASP 262
0.0153
PHE 263
0.0133
ARG 264
0.0176
SER 265
0.0152
ALA 266
0.0145
LEU 267
0.0124
ALA 268
0.0106
GLU 269
0.0142
ARG 270
0.0107
THR 271
0.0115
GLY 272
0.0163
LYS 273
0.0118
ASP 274
0.0183
VAL 275
0.0155
PRO 276
0.0112
LEU 277
0.0122
LEU 278
0.0063
VAL 279
0.0049
ALA 280
0.0069
GLN 281
0.0154
GLY 282
0.0200
HIS 283
0.0180
ASN 284
0.0173
HIS 285
0.0148
ILE 286
0.0166
SER 287
0.0207
PRO 288
0.0156
HIS 289
0.0145
TYR 290
0.0128
ALA 291
0.0132
LEU 292
0.0095
SER 293
0.0051
SER 294
0.0073
GLY 295
0.0195
GLU 296
0.0266
GLY 297
0.0157
GLU 298
0.0105
GLU 299
0.0117
TRP 300
0.0119
GLY 301
0.0106
HIS 302
0.0087
ASP 303
0.0090
VAL 304
0.0088
ILE 305
0.0108
ARG 306
0.0122
TRP 307
0.0104
MET 308
0.0125
ARG 309
0.0145
ALA 310
0.0134
LYS 311
0.0152
LEU 312
0.0182
ALA 313
0.0161
SER 314
0.0204
GLY 315
0.0263
LEU 18
0.0263
ALA 19
0.0201
GLN 20
0.0176
VAL 21
0.0098
THR 22
0.0179
PHE 23
0.0255
ALA 24
0.0150
ASN 25
0.0131
GLU 26
0.0307
ALA 27
0.0226
ILE 28
0.0191
TYR 29
0.0122
PRO 30
0.0095
LEU 31
0.0119
LEU 32
0.0120
GLU 33
0.0146
LYS 34
0.0135
ARG 35
0.0065
ARG 36
0.0105
ALA 37
0.0142
GLU 38
0.0173
ILE 39
0.0152
GLU 40
0.0254
ASN 41
0.0367
VAL 42
0.0093
THR 43
0.0078
ARG 44
0.0080
LYS 45
0.0131
THR 46
0.0175
PHE 47
0.0210
ARG 48
0.0284
TYR 49
0.0200
GLY 50
0.0201
ALA 51
0.0380
LEU 52
0.0253
PRO 53
0.0280
GLY 54
0.0163
SER 55
0.0176
GLU 56
0.0200
MET 57
0.0171
ASP 58
0.0142
VAL 59
0.0134
TYR 60
0.0059
TYR 61
0.0064
PRO 62
0.0100
SER 63
0.0196
SER 64
0.0203
THR 65
0.0184
PRO 66
0.0241
SER 67
0.0161
GLY 68
0.0136
LYS 69
0.0120
ALA 70
0.0120
PRO 71
0.0144
VAL 72
0.0097
LEU 73
0.0085
ALA 74
0.0071
PHE 75
0.0098
VAL 76
0.0098
HIS 77
0.0108
GLY 78
0.0103
GLY 79
0.0060
ALA 80
0.0057
TYR 81
0.0016
VAL 82
0.0018
HIS 83
0.0036
GLY 84
0.0087
SER 85
0.0050
LYS 86
0.0071
THR 87
0.0064
HIS 88
0.0048
PRO 89
0.0020
PRO 90
0.0080
PRO 91
0.0098
GLY 92
0.0074
ASP 93
0.0072
LEU 94
0.0097
ILE 95
0.0081
TYR 96
0.0078
LYS 97
0.0074
ASN 98
0.0084
VAL 99
0.0065
GLY 100
0.0033
ALA 101
0.0051
PHE 102
0.0058
TYR 103
0.0048
ALA 104
0.0061
SER 105
0.0147
GLN 106
0.0165
GLY 107
0.0157
PHE 108
0.0106
VAL 109
0.0082
THR 110
0.0064
VAL 111
0.0092
ILE 112
0.0093
PRO 113
0.0101
ASP 114
0.0078
TYR 115
0.0040
ARG 116
0.0031
LYS 117
0.0031
LEU 118
0.0037
PRO 119
0.0052
GLY 120
0.0063
MET 121
0.0071
LYS 122
0.0087
TRP 123
0.0082
PRO 124
0.0097
ASP 125
0.0118
ALA 126
0.0115
PRO 127
0.0144
SER 128
0.0140
ASP 129
0.0070
ILE 130
0.0109
ALA 131
0.0119
SER 132
0.0040
ALA 133
0.0081
LEU 134
0.0099
THR 135
0.0059
PHE 136
0.0085
LEU 137
0.0145
VAL 138
0.0137
ALA 139
0.0143
HIS 140
0.0141
SER 141
0.0200
SER 142
0.0198
ASP 143
0.0193
VAL 144
0.0164
ASN 145
0.0119
ALA 146
0.0171
SER 147
0.0207
ALA 148
0.0100
PRO 149
0.0137
THR 150
0.0096
ALA 151
0.0091
ALA 152
0.0128
ASP 153
0.0153
VAL 154
0.0112
GLN 155
0.0104
ASN 156
0.0103
ILE 157
0.0086
PHE 158
0.0096
LEU 159
0.0082
VAL 160
0.0106
GLY 161
0.0129
HIS 162
0.0138
SER 163
0.0129
ALA 164
0.0125
GLY 165
0.0097
GLY 166
0.0100
ALA 167
0.0106
ILE 168
0.0116
ALA 169
0.0109
SER 170
0.0117
ASP 171
0.0135
VAL 172
0.0162
LEU 173
0.0166
LEU 174
0.0111
ALA 175
0.0100
PRO 176
0.0111
GLY 177
0.0225
LEU 178
0.0221
LEU 179
0.0245
PRO 180
0.0285
ALA 181
0.0316
ASN 182
0.0233
VAL 183
0.0164
ARG 184
0.0198
ARG 185
0.0194
SER 186
0.0068
VAL 187
0.0111
ARG 188
0.0126
GLY 189
0.0028
LEU 190
0.0066
ILE 191
0.0095
VAL 192
0.0126
PHE 193
0.0111
GLY 194
0.0097
GLY 195
0.0052
MET 196
0.0062
MET 197
0.0071
HIS 198
0.0135
TYR 199
0.0100
ARG 200
0.0103
GLY 201
0.0110
LEU 202
0.0096
GLU 203
0.0122
TYR 204
0.0123
PRO 205
0.0177
ILE 206
0.0128
PRO 207
0.0095
PRO 208
0.0079
PHE 209
0.0055
VAL 210
0.0082
TRP 211
0.0094
PRO 212
0.0107
GLY 213
0.0107
TYR 214
0.0100
TYR 215
0.0083
GLY 216
0.0166
THR 217
0.0161
ASP 218
0.0168
GLU 219
0.0163
ASP 220
0.0142
VAL 221
0.0160
ARG 222
0.0182
ALA 223
0.0152
HIS 224
0.0121
GLU 225
0.0120
PRO 226
0.0109
LEU 227
0.0128
GLY 228
0.0166
LEU 229
0.0117
LEU 230
0.0149
GLU 231
0.0173
SER 232
0.0157
ALA 233
0.0132
SER 234
0.0201
ASP 235
0.0136
GLU 236
0.0121
ILE 237
0.0081
VAL 238
0.0103
ARG 239
0.0081
GLY 240
0.0084
LEU 241
0.0080
PRO 242
0.0070
ASP 243
0.0044
VAL 244
0.0060
LEU 245
0.0050
MET 246
0.0095
VAL 247
0.0074
LEU 248
0.0067
SER 249
0.0118
GLU 250
0.0130
HIS 251
0.0107
ASP 252
0.0064
VAL 253
0.0062
ALA 254
0.0116
ALA 255
0.0150
MET 256
0.0115
ARG 257
0.0090
ALA 258
0.0127
ALA 259
0.0125
VAL 260
0.0116
THR 261
0.0126
ASP 262
0.0112
PHE 263
0.0113
ARG 264
0.0138
SER 265
0.0104
ALA 266
0.0094
LEU 267
0.0069
ALA 268
0.0074
GLU 269
0.0092
ARG 270
0.0068
THR 271
0.0038
GLY 272
0.0101
LYS 273
0.0099
ASP 274
0.0140
VAL 275
0.0149
PRO 276
0.0113
LEU 277
0.0104
LEU 278
0.0067
VAL 279
0.0101
ALA 280
0.0137
GLN 281
0.0195
GLY 282
0.0183
HIS 283
0.0179
ASN 284
0.0196
HIS 285
0.0163
ILE 286
0.0194
SER 287
0.0216
PRO 288
0.0152
HIS 289
0.0145
TYR 290
0.0131
ALA 291
0.0100
LEU 292
0.0095
SER 293
0.0090
SER 294
0.0145
GLY 295
0.0226
GLU 296
0.0164
GLY 297
0.0163
GLU 298
0.0125
GLU 299
0.0122
TRP 300
0.0098
GLY 301
0.0084
HIS 302
0.0138
ASP 303
0.0138
VAL 304
0.0097
ILE 305
0.0127
ARG 306
0.0176
TRP 307
0.0142
MET 308
0.0141
ARG 309
0.0183
ALA 310
0.0147
LYS 311
0.0200
LEU 312
0.0212
ALA 313
0.0213
SER 314
0.0378
GLY 315
0.0421
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.