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 = 0.0663
LEU 18
0.0364
ALA 19
0.0351
GLN 20
0.0256
VAL 21
0.0168
THR 22
0.0138
PHE 23
0.0169
ALA 24
0.0096
ASN 25
0.0091
GLU 26
0.0196
ALA 27
0.0295
ILE 28
0.0224
TYR 29
0.0210
PRO 30
0.0349
LEU 31
0.0266
LEU 32
0.0141
GLU 33
0.0250
LYS 34
0.0191
ARG 35
0.0030
ARG 36
0.0218
ALA 37
0.0357
GLU 38
0.0358
ILE 39
0.0224
GLU 40
0.0376
ASN 41
0.0517
VAL 42
0.0104
THR 43
0.0089
ARG 44
0.0090
LYS 45
0.0103
THR 46
0.0109
PHE 47
0.0101
ARG 48
0.0085
TYR 49
0.0077
GLY 50
0.0083
ALA 51
0.0080
LEU 52
0.0104
PRO 53
0.0147
GLY 54
0.0107
SER 55
0.0085
GLU 56
0.0091
MET 57
0.0088
ASP 58
0.0081
VAL 59
0.0060
TYR 60
0.0027
TYR 61
0.0012
PRO 62
0.0018
SER 63
0.0055
SER 64
0.0059
THR 65
0.0078
PRO 66
0.0308
SER 67
0.0115
GLY 68
0.0015
LYS 69
0.0088
ALA 70
0.0093
PRO 71
0.0146
VAL 72
0.0119
LEU 73
0.0103
ALA 74
0.0099
PHE 75
0.0043
VAL 76
0.0034
HIS 77
0.0046
GLY 78
0.0044
GLY 79
0.0050
ALA 80
0.0055
TYR 81
0.0052
VAL 82
0.0084
HIS 83
0.0112
GLY 84
0.0108
SER 85
0.0100
LYS 86
0.0089
THR 87
0.0127
HIS 88
0.0165
PRO 89
0.0216
PRO 90
0.0240
PRO 91
0.0242
GLY 92
0.0217
ASP 93
0.0225
LEU 94
0.0153
ILE 95
0.0101
TYR 96
0.0040
LYS 97
0.0060
ASN 98
0.0018
VAL 99
0.0067
GLY 100
0.0061
ALA 101
0.0054
PHE 102
0.0109
TYR 103
0.0103
ALA 104
0.0099
SER 105
0.0144
GLN 106
0.0151
GLY 107
0.0138
PHE 108
0.0108
VAL 109
0.0077
THR 110
0.0082
VAL 111
0.0046
ILE 112
0.0055
PRO 113
0.0057
ASP 114
0.0064
TYR 115
0.0053
ARG 116
0.0053
LYS 117
0.0070
LEU 118
0.0070
PRO 119
0.0084
GLY 120
0.0090
MET 121
0.0071
LYS 122
0.0058
TRP 123
0.0047
PRO 124
0.0056
ASP 125
0.0048
ALA 126
0.0022
PRO 127
0.0032
SER 128
0.0037
ASP 129
0.0025
ILE 130
0.0026
ALA 131
0.0028
SER 132
0.0073
ALA 133
0.0085
LEU 134
0.0079
THR 135
0.0098
PHE 136
0.0089
LEU 137
0.0088
VAL 138
0.0102
ALA 139
0.0085
HIS 140
0.0073
SER 141
0.0056
SER 142
0.0087
ASP 143
0.0098
VAL 144
0.0076
ASN 145
0.0076
ALA 146
0.0133
SER 147
0.0197
ALA 148
0.0105
PRO 149
0.0056
THR 150
0.0042
ALA 151
0.0035
ALA 152
0.0047
ASP 153
0.0139
VAL 154
0.0154
GLN 155
0.0158
ASN 156
0.0180
ILE 157
0.0158
PHE 158
0.0121
LEU 159
0.0068
VAL 160
0.0067
GLY 161
0.0077
HIS 162
0.0065
SER 163
0.0052
ALA 164
0.0043
GLY 165
0.0043
GLY 166
0.0051
ALA 167
0.0057
ILE 168
0.0042
ALA 169
0.0056
SER 170
0.0062
ASP 171
0.0072
VAL 172
0.0064
LEU 173
0.0065
LEU 174
0.0099
ALA 175
0.0107
PRO 176
0.0105
GLY 177
0.0119
LEU 178
0.0105
LEU 179
0.0080
PRO 180
0.0125
ALA 181
0.0102
ASN 182
0.0127
VAL 183
0.0131
ARG 184
0.0081
ARG 185
0.0104
SER 186
0.0184
VAL 187
0.0135
ARG 188
0.0136
GLY 189
0.0032
LEU 190
0.0039
ILE 191
0.0062
VAL 192
0.0074
PHE 193
0.0079
GLY 194
0.0084
GLY 195
0.0082
MET 196
0.0059
MET 197
0.0062
HIS 198
0.0043
TYR 199
0.0044
ARG 200
0.0076
GLY 201
0.0221
LEU 202
0.0135
GLU 203
0.0194
TYR 204
0.0157
PRO 205
0.0207
ILE 206
0.0173
PRO 207
0.0123
PRO 208
0.0110
PHE 209
0.0077
VAL 210
0.0054
LEU 211
0.0050
PRO 212
0.0049
GLY 213
0.0045
TYR 214
0.0046
TYR 215
0.0047
GLY 216
0.0087
THR 217
0.0126
ASP 218
0.0114
GLU 219
0.0105
ASP 220
0.0081
VAL 221
0.0015
ARG 222
0.0020
ALA 223
0.0043
HIS 224
0.0064
GLU 225
0.0054
PRO 226
0.0084
LEU 227
0.0083
GLY 228
0.0071
LEU 229
0.0070
LEU 230
0.0103
GLU 231
0.0087
SER 232
0.0071
ALA 233
0.0095
SER 234
0.0159
ASP 235
0.0150
GLU 236
0.0165
ILE 237
0.0103
VAL 238
0.0100
ARG 239
0.0122
GLY 240
0.0047
LEU 241
0.0059
PRO 242
0.0041
ASP 243
0.0098
VAL 244
0.0108
LEU 245
0.0106
MET 246
0.0129
VAL 247
0.0134
LEU 248
0.0147
SER 249
0.0125
GLU 250
0.0237
HIS 251
0.0255
ASP 252
0.0171
VAL 253
0.0166
ALA 254
0.0151
ALA 255
0.0084
MET 256
0.0101
ARG 257
0.0135
ALA 258
0.0107
ALA 259
0.0087
VAL 260
0.0127
THR 261
0.0173
ASP 262
0.0133
PHE 263
0.0126
ARG 264
0.0187
SER 265
0.0183
ALA 266
0.0184
LEU 267
0.0196
ALA 268
0.0275
GLU 269
0.0270
ARG 270
0.0220
THR 271
0.0253
GLY 272
0.0304
LYS 273
0.0236
ASP 274
0.0249
VAL 275
0.0209
PRO 276
0.0174
LEU 277
0.0183
LEU 278
0.0177
VAL 279
0.0176
ALA 280
0.0155
GLN 281
0.0228
GLY 282
0.0220
HIS 283
0.0153
ASN 284
0.0179
HIS 285
0.0136
ILE 286
0.0149
SER 287
0.0129
PRO 288
0.0095
HIS 289
0.0081
TYR 290
0.0085
ALA 291
0.0145
LEU 292
0.0124
SER 293
0.0131
SER 294
0.0199
GLY 295
0.0378
GLU 296
0.0408
GLY 297
0.0180
GLU 298
0.0164
GLU 299
0.0140
TRP 300
0.0079
GLY 301
0.0106
HIS 302
0.0121
ASP 303
0.0064
VAL 304
0.0059
ILE 305
0.0114
ARG 306
0.0124
TRP 307
0.0096
MET 308
0.0119
ARG 309
0.0232
ALA 310
0.0283
LYS 311
0.0287
LEU 312
0.0368
ALA 313
0.0650
SER 314
0.0592
GLY 315
0.0663
LEU 18
0.0347
ALA 19
0.0319
GLN 20
0.0241
VAL 21
0.0224
THR 22
0.0216
PHE 23
0.0198
ALA 24
0.0146
ASN 25
0.0099
GLU 26
0.0126
ALA 27
0.0150
ILE 28
0.0117
TYR 29
0.0094
PRO 30
0.0152
LEU 31
0.0154
LEU 32
0.0104
GLU 33
0.0116
LYS 34
0.0154
ARG 35
0.0129
ARG 36
0.0053
ALA 37
0.0102
GLU 38
0.0159
ILE 39
0.0106
GLU 40
0.0131
ASN 41
0.0186
VAL 42
0.0066
THR 43
0.0082
ARG 44
0.0087
LYS 45
0.0128
THR 46
0.0115
PHE 47
0.0107
ARG 48
0.0074
TYR 49
0.0075
GLY 50
0.0027
ALA 51
0.0094
LEU 52
0.0132
PRO 53
0.0195
GLY 54
0.0143
SER 55
0.0100
GLU 56
0.0121
MET 57
0.0100
ASP 58
0.0100
VAL 59
0.0111
TYR 60
0.0085
TYR 61
0.0088
PRO 62
0.0098
SER 63
0.0164
SER 64
0.0137
THR 65
0.0118
PRO 66
0.0153
SER 67
0.0139
GLY 68
0.0059
LYS 69
0.0057
ALA 70
0.0077
PRO 71
0.0098
VAL 72
0.0080
LEU 73
0.0063
ALA 74
0.0037
PHE 75
0.0067
VAL 76
0.0068
HIS 77
0.0060
GLY 78
0.0087
GLY 79
0.0087
ALA 80
0.0081
TYR 81
0.0097
VAL 82
0.0110
HIS 83
0.0118
GLY 84
0.0095
SER 85
0.0099
LYS 86
0.0099
THR 87
0.0078
HIS 88
0.0073
PRO 89
0.0084
PRO 90
0.0091
PRO 91
0.0100
GLY 92
0.0070
ASP 93
0.0070
LEU 94
0.0049
ILE 95
0.0051
TYR 96
0.0055
LYS 97
0.0059
ASN 98
0.0068
VAL 99
0.0056
GLY 100
0.0060
ALA 101
0.0056
PHE 102
0.0065
TYR 103
0.0065
ALA 104
0.0059
SER 105
0.0065
GLN 106
0.0065
GLY 107
0.0070
PHE 108
0.0063
VAL 109
0.0074
THR 110
0.0088
VAL 111
0.0087
ILE 112
0.0077
PRO 113
0.0075
ASP 114
0.0129
TYR 115
0.0135
ARG 116
0.0137
LYS 117
0.0122
LEU 118
0.0122
PRO 119
0.0122
GLY 120
0.0165
MET 121
0.0152
LYS 122
0.0130
TRP 123
0.0113
PRO 124
0.0125
ASP 125
0.0146
ALA 126
0.0130
PRO 127
0.0126
SER 128
0.0126
ASP 129
0.0111
ILE 130
0.0120
ALA 131
0.0107
SER 132
0.0069
ALA 133
0.0087
LEU 134
0.0094
THR 135
0.0091
PHE 136
0.0113
LEU 137
0.0121
VAL 138
0.0147
ALA 139
0.0146
HIS 140
0.0153
SER 141
0.0144
SER 142
0.0158
ASP 143
0.0157
VAL 144
0.0139
ASN 145
0.0137
ALA 146
0.0165
SER 147
0.0192
ALA 148
0.0142
PRO 149
0.0137
THR 150
0.0098
ALA 151
0.0089
ALA 152
0.0092
ASP 153
0.0101
VAL 154
0.0108
GLN 155
0.0103
ASN 156
0.0125
ILE 157
0.0113
PHE 158
0.0103
LEU 159
0.0013
VAL 160
0.0014
GLY 161
0.0037
HIS 162
0.0069
SER 163
0.0046
ALA 164
0.0053
GLY 165
0.0065
GLY 166
0.0069
ALA 167
0.0069
ILE 168
0.0079
ALA 169
0.0104
SER 170
0.0090
ASP 171
0.0096
VAL 172
0.0084
LEU 173
0.0080
LEU 174
0.0113
ALA 175
0.0111
PRO 176
0.0115
GLY 177
0.0124
LEU 178
0.0102
LEU 179
0.0081
PRO 180
0.0105
ALA 181
0.0092
ASN 182
0.0126
VAL 183
0.0125
ARG 184
0.0077
ARG 185
0.0085
SER 186
0.0141
VAL 187
0.0125
ARG 188
0.0130
GLY 189
0.0070
LEU 190
0.0037
ILE 191
0.0032
VAL 192
0.0073
PHE 193
0.0078
GLY 194
0.0078
GLY 195
0.0080
MET 196
0.0054
MET 197
0.0078
HIS 198
0.0079
TYR 199
0.0056
ARG 200
0.0113
GLY 201
0.0234
LEU 202
0.0147
GLU 203
0.0122
TYR 204
0.0077
PRO 205
0.0102
ILE 206
0.0140
PRO 207
0.0104
PRO 208
0.0106
PHE 209
0.0110
VAL 210
0.0110
LEU 211
0.0099
PRO 212
0.0105
GLY 213
0.0123
TYR 214
0.0111
TYR 215
0.0079
GLY 216
0.0122
THR 217
0.0113
ASP 218
0.0086
GLU 219
0.0095
ASP 220
0.0035
VAL 221
0.0011
ARG 222
0.0051
ALA 223
0.0051
HIS 224
0.0076
GLU 225
0.0069
PRO 226
0.0111
LEU 227
0.0115
GLY 228
0.0108
LEU 229
0.0108
LEU 230
0.0127
GLU 231
0.0110
SER 232
0.0120
ALA 233
0.0137
SER 234
0.0106
ASP 235
0.0206
GLU 236
0.0149
ILE 237
0.0020
VAL 238
0.0128
ARG 239
0.0137
GLY 240
0.0046
LEU 241
0.0036
PRO 242
0.0045
ASP 243
0.0059
VAL 244
0.0052
LEU 245
0.0062
MET 246
0.0101
VAL 247
0.0108
LEU 248
0.0112
SER 249
0.0111
GLU 250
0.0124
HIS 251
0.0118
ASP 252
0.0097
VAL 253
0.0096
ALA 254
0.0095
ALA 255
0.0088
MET 256
0.0083
ARG 257
0.0118
ALA 258
0.0132
ALA 259
0.0121
VAL 260
0.0134
THR 261
0.0159
ASP 262
0.0148
PHE 263
0.0136
ARG 264
0.0146
SER 265
0.0129
ALA 266
0.0141
LEU 267
0.0117
ALA 268
0.0099
GLU 269
0.0118
ARG 270
0.0120
THR 271
0.0059
GLY 272
0.0061
LYS 273
0.0024
ASP 274
0.0069
VAL 275
0.0101
PRO 276
0.0095
LEU 277
0.0097
LEU 278
0.0105
VAL 279
0.0122
ALA 280
0.0112
GLN 281
0.0131
GLY 282
0.0109
HIS 283
0.0106
ASN 284
0.0125
HIS 285
0.0099
ILE 286
0.0130
SER 287
0.0124
PRO 288
0.0104
HIS 289
0.0097
TYR 290
0.0096
ALA 291
0.0101
LEU 292
0.0095
SER 293
0.0110
SER 294
0.0155
GLY 295
0.0243
GLU 296
0.0237
GLY 297
0.0129
GLU 298
0.0121
GLU 299
0.0123
TRP 300
0.0098
GLY 301
0.0117
HIS 302
0.0113
ASP 303
0.0113
VAL 304
0.0113
ILE 305
0.0109
ARG 306
0.0107
TRP 307
0.0099
MET 308
0.0102
ARG 309
0.0129
ALA 310
0.0159
LYS 311
0.0178
LEU 312
0.0230
ALA 313
0.0299
SER 314
0.0366
GLY 315
0.0432
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.