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 = 0.0688
LEU 18
0.0330
ALA 19
0.0163
GLN 20
0.0102
VAL 21
0.0137
THR 22
0.0101
PHE 23
0.0093
ALA 24
0.0086
ASN 25
0.0069
GLU 26
0.0071
ALA 27
0.0076
ILE 28
0.0057
TYR 29
0.0032
PRO 30
0.0048
LEU 31
0.0059
LEU 32
0.0040
GLU 33
0.0059
LYS 34
0.0070
ARG 35
0.0045
ARG 36
0.0044
ALA 37
0.0040
GLU 38
0.0025
ILE 39
0.0027
GLU 40
0.0053
ASN 41
0.0062
VAL 42
0.0050
THR 43
0.0059
ARG 44
0.0054
LYS 45
0.0044
THR 46
0.0030
PHE 47
0.0071
ARG 48
0.0100
TYR 49
0.0097
GLY 50
0.0116
ALA 51
0.0133
LEU 52
0.0131
PRO 53
0.0139
GLY 54
0.0112
SER 55
0.0105
GLU 56
0.0083
MET 57
0.0054
ASP 58
0.0029
VAL 59
0.0037
TYR 60
0.0041
TYR 61
0.0055
PRO 62
0.0051
SER 63
0.0207
SER 64
0.0197
THR 65
0.0178
PRO 66
0.0379
SER 67
0.0284
GLY 68
0.0059
LYS 69
0.0080
ALA 70
0.0069
PRO 71
0.0072
VAL 72
0.0079
LEU 73
0.0062
ALA 74
0.0053
PHE 75
0.0045
VAL 76
0.0038
HIS 77
0.0048
GLY 78
0.0086
GLY 79
0.0092
ALA 80
0.0083
TYR 81
0.0077
VAL 82
0.0110
HIS 83
0.0118
GLY 84
0.0073
SER 85
0.0056
LYS 86
0.0042
THR 87
0.0056
HIS 88
0.0057
PRO 89
0.0091
PRO 90
0.0163
PRO 91
0.0158
GLY 92
0.0079
ASP 93
0.0061
LEU 94
0.0041
ILE 95
0.0026
TYR 96
0.0022
LYS 97
0.0032
ASN 98
0.0027
VAL 99
0.0016
GLY 100
0.0014
ALA 101
0.0021
PHE 102
0.0028
TYR 103
0.0026
ALA 104
0.0032
SER 105
0.0043
GLN 106
0.0041
GLY 107
0.0043
PHE 108
0.0047
VAL 109
0.0052
THR 110
0.0041
VAL 111
0.0032
ILE 112
0.0021
PRO 113
0.0031
ASP 114
0.0046
TYR 115
0.0055
ARG 116
0.0083
LYS 117
0.0100
LEU 118
0.0118
PRO 119
0.0156
GLY 120
0.0144
MET 121
0.0117
LYS 122
0.0101
TRP 123
0.0061
PRO 124
0.0085
ASP 125
0.0095
ALA 126
0.0046
PRO 127
0.0040
SER 128
0.0063
ASP 129
0.0070
ILE 130
0.0057
ALA 131
0.0073
SER 132
0.0086
ALA 133
0.0084
LEU 134
0.0085
THR 135
0.0120
PHE 136
0.0110
LEU 137
0.0103
VAL 138
0.0131
ALA 139
0.0138
HIS 140
0.0119
SER 141
0.0160
SER 142
0.0173
ASP 143
0.0151
VAL 144
0.0135
ASN 145
0.0157
ALA 146
0.0197
SER 147
0.0245
ALA 148
0.0167
PRO 149
0.0132
THR 150
0.0078
ALA 151
0.0098
ALA 152
0.0102
ASP 153
0.0103
VAL 154
0.0102
GLN 155
0.0101
ASN 156
0.0102
ILE 157
0.0095
PHE 158
0.0093
LEU 159
0.0080
VAL 160
0.0072
GLY 161
0.0060
HIS 162
0.0074
SER 163
0.0077
ALA 164
0.0091
GLY 165
0.0082
GLY 166
0.0084
ALA 167
0.0082
ILE 168
0.0052
ALA 169
0.0060
SER 170
0.0055
ASP 171
0.0017
VAL 172
0.0030
LEU 173
0.0045
LEU 174
0.0046
ALA 175
0.0040
PRO 176
0.0097
GLY 177
0.0119
LEU 178
0.0083
LEU 179
0.0073
PRO 180
0.0100
ALA 181
0.0104
ASN 182
0.0089
VAL 183
0.0100
ARG 184
0.0098
ARG 185
0.0107
SER 186
0.0106
VAL 187
0.0111
ARG 188
0.0118
GLY 189
0.0117
LEU 190
0.0096
ILE 191
0.0084
VAL 192
0.0083
PHE 193
0.0063
GLY 194
0.0064
GLY 195
0.0102
MET 196
0.0113
MET 197
0.0109
HIS 198
0.0119
TYR 199
0.0133
ARG 200
0.0122
GLY 201
0.0297
LEU 202
0.0230
GLU 203
0.0378
TYR 204
0.0140
PRO 205
0.0135
ILE 206
0.0178
PRO 207
0.0134
PRO 208
0.0146
PHE 209
0.0116
VAL 210
0.0083
LEU 211
0.0089
PRO 212
0.0083
GLY 213
0.0095
TYR 214
0.0069
TYR 215
0.0064
GLY 216
0.0084
THR 217
0.0096
ASP 218
0.0158
GLU 219
0.0154
ASP 220
0.0124
VAL 221
0.0116
ARG 222
0.0126
ALA 223
0.0122
HIS 224
0.0105
GLU 225
0.0113
PRO 226
0.0102
LEU 227
0.0091
GLY 228
0.0059
LEU 229
0.0072
LEU 230
0.0068
GLU 231
0.0107
SER 232
0.0132
ALA 233
0.0100
SER 234
0.0161
ASP 235
0.0205
GLU 236
0.0171
ILE 237
0.0131
VAL 238
0.0145
ARG 239
0.0214
GLY 240
0.0146
LEU 241
0.0124
PRO 242
0.0141
ASP 243
0.0109
VAL 244
0.0099
LEU 245
0.0091
MET 246
0.0083
VAL 247
0.0050
LEU 248
0.0043
SER 249
0.0081
GLU 250
0.0148
HIS 251
0.0187
ASP 252
0.0112
VAL 253
0.0144
ALA 254
0.0144
ALA 255
0.0130
MET 256
0.0093
ARG 257
0.0060
ALA 258
0.0068
ALA 259
0.0086
VAL 260
0.0068
THR 261
0.0078
ASP 262
0.0082
PHE 263
0.0094
ARG 264
0.0121
SER 265
0.0126
ALA 266
0.0131
LEU 267
0.0139
ALA 268
0.0152
GLU 269
0.0204
ARG 270
0.0134
THR 271
0.0121
GLY 272
0.0122
LYS 273
0.0144
ASP 274
0.0163
VAL 275
0.0139
PRO 276
0.0126
LEU 277
0.0087
LEU 278
0.0068
VAL 279
0.0080
ALA 280
0.0076
GLN 281
0.0156
GLY 282
0.0162
HIS 283
0.0128
ASN 284
0.0148
HIS 285
0.0112
ILE 286
0.0105
SER 287
0.0099
PRO 288
0.0032
HIS 289
0.0032
TYR 290
0.0029
ALA 291
0.0030
LEU 292
0.0014
SER 293
0.0002
SER 294
0.0027
GLY 295
0.0046
GLU 296
0.0060
GLY 297
0.0051
GLU 298
0.0026
GLU 299
0.0023
TRP 300
0.0025
GLY 301
0.0029
HIS 302
0.0024
ASP 303
0.0044
VAL 304
0.0054
ILE 305
0.0055
ARG 306
0.0064
TRP 307
0.0080
MET 308
0.0081
ARG 309
0.0085
ALA 310
0.0097
LYS 311
0.0097
LEU 312
0.0094
ALA 313
0.0107
SER 314
0.0121
GLY 315
0.0131
LEU 18
0.0412
ALA 19
0.0219
GLN 20
0.0117
VAL 21
0.0179
THR 22
0.0163
PHE 23
0.0154
ALA 24
0.0138
ASN 25
0.0137
GLU 26
0.0186
ALA 27
0.0183
ILE 28
0.0152
TYR 29
0.0127
PRO 30
0.0174
LEU 31
0.0207
LEU 32
0.0183
GLU 33
0.0202
LYS 34
0.0263
ARG 35
0.0268
ARG 36
0.0186
ALA 37
0.0184
GLU 38
0.0202
ILE 39
0.0156
GLU 40
0.0134
ASN 41
0.0122
VAL 42
0.0050
THR 43
0.0024
ARG 44
0.0057
LYS 45
0.0134
THR 46
0.0127
PHE 47
0.0194
ARG 48
0.0168
TYR 49
0.0170
GLY 50
0.0197
ALA 51
0.0169
LEU 52
0.0180
PRO 53
0.0223
GLY 54
0.0178
SER 55
0.0171
GLU 56
0.0153
MET 57
0.0139
ASP 58
0.0101
VAL 59
0.0100
TYR 60
0.0046
TYR 61
0.0050
PRO 62
0.0076
SER 63
0.0353
SER 64
0.0344
THR 65
0.0337
PRO 66
0.0688
SER 67
0.0593
GLY 68
0.0180
LYS 69
0.0174
ALA 70
0.0119
PRO 71
0.0107
VAL 72
0.0108
LEU 73
0.0098
ALA 74
0.0093
PHE 75
0.0082
VAL 76
0.0089
HIS 77
0.0108
GLY 78
0.0081
GLY 79
0.0118
ALA 80
0.0099
TYR 81
0.0095
VAL 82
0.0181
HIS 83
0.0208
GLY 84
0.0177
SER 85
0.0147
LYS 86
0.0119
THR 87
0.0109
HIS 88
0.0110
PRO 89
0.0102
PRO 90
0.0139
PRO 91
0.0152
GLY 92
0.0094
ASP 93
0.0096
LEU 94
0.0123
ILE 95
0.0113
TYR 96
0.0115
LYS 97
0.0117
ASN 98
0.0123
VAL 99
0.0123
GLY 100
0.0113
ALA 101
0.0114
PHE 102
0.0119
TYR 103
0.0109
ALA 104
0.0094
SER 105
0.0129
GLN 106
0.0137
GLY 107
0.0108
PHE 108
0.0092
VAL 109
0.0070
THR 110
0.0082
VAL 111
0.0091
ILE 112
0.0095
PRO 113
0.0115
ASP 114
0.0110
TYR 115
0.0115
ARG 116
0.0145
LYS 117
0.0153
LEU 118
0.0172
PRO 119
0.0221
GLY 120
0.0200
MET 121
0.0156
LYS 122
0.0130
TRP 123
0.0078
PRO 124
0.0091
ASP 125
0.0109
ALA 126
0.0088
PRO 127
0.0089
SER 128
0.0105
ASP 129
0.0133
ILE 130
0.0111
ALA 131
0.0139
SER 132
0.0154
ALA 133
0.0152
LEU 134
0.0157
THR 135
0.0210
PHE 136
0.0201
LEU 137
0.0203
VAL 138
0.0229
ALA 139
0.0250
HIS 140
0.0231
SER 141
0.0319
SER 142
0.0336
ASP 143
0.0315
VAL 144
0.0300
ASN 145
0.0320
ALA 146
0.0395
SER 147
0.0498
ALA 148
0.0319
PRO 149
0.0236
THR 150
0.0112
ALA 151
0.0170
ALA 152
0.0175
ASP 153
0.0163
VAL 154
0.0141
GLN 155
0.0154
ASN 156
0.0149
ILE 157
0.0113
PHE 158
0.0111
LEU 159
0.0083
VAL 160
0.0088
GLY 161
0.0087
HIS 162
0.0087
SER 163
0.0086
ALA 164
0.0088
GLY 165
0.0081
GLY 166
0.0080
ALA 167
0.0073
ILE 168
0.0041
ALA 169
0.0044
SER 170
0.0056
ASP 171
0.0039
VAL 172
0.0046
LEU 173
0.0060
LEU 174
0.0068
ALA 175
0.0058
PRO 176
0.0091
GLY 177
0.0134
LEU 178
0.0102
LEU 179
0.0114
PRO 180
0.0137
ALA 181
0.0157
ASN 182
0.0157
VAL 183
0.0145
ARG 184
0.0139
ARG 185
0.0161
SER 186
0.0158
VAL 187
0.0115
ARG 188
0.0147
GLY 189
0.0110
LEU 190
0.0086
ILE 191
0.0101
VAL 192
0.0096
PHE 193
0.0104
GLY 194
0.0114
GLY 195
0.0097
MET 196
0.0112
MET 197
0.0117
HIS 198
0.0141
TYR 199
0.0163
ARG 200
0.0178
GLY 201
0.0402
LEU 202
0.0323
GLU 203
0.0511
TYR 204
0.0141
PRO 205
0.0081
ILE 206
0.0092
PRO 207
0.0070
PRO 208
0.0063
PHE 209
0.0069
VAL 210
0.0049
LEU 211
0.0031
PRO 212
0.0070
GLY 213
0.0110
TYR 214
0.0069
TYR 215
0.0049
GLY 216
0.0102
THR 217
0.0092
ASP 218
0.0109
GLU 219
0.0056
ASP 220
0.0059
VAL 221
0.0073
ARG 222
0.0130
ALA 223
0.0122
HIS 224
0.0092
GLU 225
0.0121
PRO 226
0.0112
LEU 227
0.0116
GLY 228
0.0113
LEU 229
0.0102
LEU 230
0.0098
GLU 231
0.0124
SER 232
0.0127
ALA 233
0.0132
SER 234
0.0130
ASP 235
0.0155
GLU 236
0.0108
ILE 237
0.0074
VAL 238
0.0104
ARG 239
0.0077
GLY 240
0.0075
LEU 241
0.0077
PRO 242
0.0083
ASP 243
0.0099
VAL 244
0.0079
LEU 245
0.0104
MET 246
0.0092
VAL 247
0.0102
LEU 248
0.0132
SER 249
0.0149
GLU 250
0.0189
HIS 251
0.0226
ASP 252
0.0192
VAL 253
0.0248
ALA 254
0.0267
ALA 255
0.0211
MET 256
0.0180
ARG 257
0.0174
ALA 258
0.0173
ALA 259
0.0151
VAL 260
0.0121
THR 261
0.0158
ASP 262
0.0125
PHE 263
0.0101
ARG 264
0.0101
SER 265
0.0110
ALA 266
0.0091
LEU 267
0.0046
ALA 268
0.0060
GLU 269
0.0110
ARG 270
0.0023
THR 271
0.0090
GLY 272
0.0161
LYS 273
0.0161
ASP 274
0.0131
VAL 275
0.0063
PRO 276
0.0089
LEU 277
0.0105
LEU 278
0.0114
VAL 279
0.0142
ALA 280
0.0146
GLN 281
0.0179
GLY 282
0.0166
HIS 283
0.0149
ASN 284
0.0174
HIS 285
0.0150
ILE 286
0.0139
SER 287
0.0120
PRO 288
0.0082
HIS 289
0.0109
TYR 290
0.0090
ALA 291
0.0075
LEU 292
0.0127
SER 293
0.0153
SER 294
0.0171
GLY 295
0.0241
GLU 296
0.0146
GLY 297
0.0058
GLU 298
0.0109
GLU 299
0.0120
TRP 300
0.0124
GLY 301
0.0125
HIS 302
0.0122
ASP 303
0.0164
VAL 304
0.0156
ILE 305
0.0172
ARG 306
0.0216
TRP 307
0.0180
MET 308
0.0172
ARG 309
0.0263
ALA 310
0.0297
LYS 311
0.0215
LEU 312
0.0284
ALA 313
0.0440
SER 314
0.0503
GLY 315
0.0539
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.