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 = 0.0486
LEU 18
0.0127
ALA 19
0.0110
GLN 20
0.0087
VAL 21
0.0084
THR 22
0.0138
PHE 23
0.0134
ALA 24
0.0097
ASN 25
0.0077
GLU 26
0.0136
ALA 27
0.0153
ILE 28
0.0140
TYR 29
0.0143
PRO 30
0.0171
LEU 31
0.0128
LEU 32
0.0108
GLU 33
0.0174
LYS 34
0.0199
ARG 35
0.0127
ARG 36
0.0108
ALA 37
0.0135
GLU 38
0.0136
ILE 39
0.0044
GLU 40
0.0044
ASN 41
0.0118
VAL 42
0.0080
THR 43
0.0097
ARG 44
0.0093
LYS 45
0.0011
THR 46
0.0023
PHE 47
0.0033
ARG 48
0.0168
TYR 49
0.0125
GLY 50
0.0162
ALA 51
0.0282
LEU 52
0.0265
PRO 53
0.0300
GLY 54
0.0094
SER 55
0.0091
GLU 56
0.0071
MET 57
0.0030
ASP 58
0.0038
VAL 59
0.0029
TYR 60
0.0066
TYR 61
0.0076
PRO 62
0.0075
SER 63
0.0165
SER 64
0.0209
THR 65
0.0155
PRO 66
0.0184
SER 67
0.0443
GLY 68
0.0346
LYS 69
0.0109
ALA 70
0.0101
PRO 71
0.0099
VAL 72
0.0066
LEU 73
0.0056
ALA 74
0.0054
PHE 75
0.0043
VAL 76
0.0048
HIS 77
0.0079
GLY 78
0.0096
GLY 79
0.0209
ALA 80
0.0200
TYR 81
0.0185
VAL 82
0.0330
HIS 83
0.0426
GLY 84
0.0167
SER 85
0.0158
LYS 86
0.0139
THR 87
0.0130
HIS 88
0.0122
PRO 89
0.0104
PRO 90
0.0069
PRO 91
0.0131
GLY 92
0.0142
ASP 93
0.0093
LEU 94
0.0079
ILE 95
0.0109
TYR 96
0.0084
LYS 97
0.0064
ASN 98
0.0057
VAL 99
0.0066
GLY 100
0.0084
ALA 101
0.0059
PHE 102
0.0068
TYR 103
0.0076
ALA 104
0.0089
SER 105
0.0096
GLN 106
0.0085
GLY 107
0.0086
PHE 108
0.0072
VAL 109
0.0079
THR 110
0.0072
VAL 111
0.0051
ILE 112
0.0053
PRO 113
0.0070
ASP 114
0.0102
TYR 115
0.0097
ARG 116
0.0110
LYS 117
0.0252
LEU 118
0.0264
PRO 119
0.0296
GLY 120
0.0347
MET 121
0.0227
LYS 122
0.0100
TRP 123
0.0041
PRO 124
0.0057
ASP 125
0.0103
ALA 126
0.0077
PRO 127
0.0072
SER 128
0.0105
ASP 129
0.0096
ILE 130
0.0083
ALA 131
0.0104
SER 132
0.0106
ALA 133
0.0111
LEU 134
0.0105
THR 135
0.0131
PHE 136
0.0152
LEU 137
0.0121
VAL 138
0.0136
ALA 139
0.0199
HIS 140
0.0202
SER 141
0.0162
SER 142
0.0195
ASP 143
0.0181
VAL 144
0.0069
ASN 145
0.0034
ALA 146
0.0047
SER 147
0.0101
ALA 148
0.0111
PRO 149
0.0118
THR 150
0.0101
ALA 151
0.0097
ALA 152
0.0089
ASP 153
0.0047
VAL 154
0.0093
GLN 155
0.0091
ASN 156
0.0044
ILE 157
0.0061
PHE 158
0.0064
LEU 159
0.0030
VAL 160
0.0032
GLY 161
0.0031
HIS 162
0.0047
SER 163
0.0073
ALA 164
0.0077
GLY 165
0.0046
GLY 166
0.0068
ALA 167
0.0078
ILE 168
0.0043
ALA 169
0.0046
SER 170
0.0063
ASP 171
0.0076
VAL 172
0.0071
LEU 173
0.0084
LEU 174
0.0034
ALA 175
0.0072
PRO 176
0.0102
GLY 177
0.0137
LEU 178
0.0135
LEU 179
0.0132
PRO 180
0.0156
ALA 181
0.0141
ASN 182
0.0149
VAL 183
0.0136
ARG 184
0.0125
ARG 185
0.0136
SER 186
0.0092
VAL 187
0.0088
ARG 188
0.0079
GLY 189
0.0057
LEU 190
0.0059
ILE 191
0.0056
VAL 192
0.0068
PHE 193
0.0052
GLY 194
0.0061
GLY 195
0.0102
MET 196
0.0089
MET 197
0.0086
HIS 198
0.0053
TYR 199
0.0090
ARG 200
0.0131
GLY 201
0.0388
LEU 202
0.0250
GLU 203
0.0370
TYR 204
0.0217
PRO 205
0.0276
ILE 206
0.0154
PRO 207
0.0486
PRO 208
0.0469
PHE 209
0.0395
VAL 210
0.0167
LEU 211
0.0161
PRO 212
0.0182
GLY 213
0.0078
TYR 214
0.0057
TYR 215
0.0108
GLY 216
0.0314
THR 217
0.0175
ASP 218
0.0327
GLU 219
0.0372
ASP 220
0.0232
VAL 221
0.0060
ARG 222
0.0131
ALA 223
0.0134
HIS 224
0.0088
GLU 225
0.0049
PRO 226
0.0065
LEU 227
0.0048
GLY 228
0.0029
LEU 229
0.0036
LEU 230
0.0044
GLU 231
0.0071
SER 232
0.0055
ALA 233
0.0078
SER 234
0.0134
ASP 235
0.0076
GLU 236
0.0144
ILE 237
0.0121
VAL 238
0.0074
ARG 239
0.0033
GLY 240
0.0028
LEU 241
0.0050
PRO 242
0.0071
ASP 243
0.0076
VAL 244
0.0068
LEU 245
0.0054
MET 246
0.0059
VAL 247
0.0046
LEU 248
0.0052
SER 249
0.0033
GLU 250
0.0124
HIS 251
0.0147
ASP 252
0.0081
VAL 253
0.0103
ALA 254
0.0125
ALA 255
0.0130
MET 256
0.0111
ARG 257
0.0104
ALA 258
0.0094
ALA 259
0.0096
VAL 260
0.0077
THR 261
0.0044
ASP 262
0.0045
PHE 263
0.0048
ARG 264
0.0036
SER 265
0.0043
ALA 266
0.0056
LEU 267
0.0101
ALA 268
0.0118
GLU 269
0.0182
ARG 270
0.0110
THR 271
0.0133
GLY 272
0.0141
LYS 273
0.0168
ASP 274
0.0134
VAL 275
0.0091
PRO 276
0.0063
LEU 277
0.0035
LEU 278
0.0011
VAL 279
0.0038
ALA 280
0.0056
GLN 281
0.0131
GLY 282
0.0157
HIS 283
0.0091
ASN 284
0.0062
HIS 285
0.0018
ILE 286
0.0019
SER 287
0.0072
PRO 288
0.0072
HIS 289
0.0079
TYR 290
0.0088
ALA 291
0.0089
LEU 292
0.0070
SER 293
0.0040
SER 294
0.0071
GLY 295
0.0043
GLU 296
0.0092
GLY 297
0.0079
GLU 298
0.0079
GLU 299
0.0078
TRP 300
0.0046
GLY 301
0.0072
HIS 302
0.0069
ASP 303
0.0047
VAL 304
0.0039
ILE 305
0.0058
ARG 306
0.0074
TRP 307
0.0045
MET 308
0.0034
ARG 309
0.0057
ALA 310
0.0052
LYS 311
0.0022
LEU 312
0.0074
ALA 313
0.0164
SER 314
0.0216
GLY 315
0.0135
LEU 18
0.0220
ALA 19
0.0225
GLN 20
0.0157
VAL 21
0.0126
THR 22
0.0226
PHE 23
0.0266
ALA 24
0.0185
ASN 25
0.0114
GLU 26
0.0197
ALA 27
0.0171
ILE 28
0.0146
TYR 29
0.0098
PRO 30
0.0141
LEU 31
0.0097
LEU 32
0.0084
GLU 33
0.0229
LYS 34
0.0317
ARG 35
0.0282
ARG 36
0.0231
ALA 37
0.0266
GLU 38
0.0311
ILE 39
0.0178
GLU 40
0.0169
ASN 41
0.0244
VAL 42
0.0133
THR 43
0.0133
ARG 44
0.0106
LYS 45
0.0031
THR 46
0.0032
PHE 47
0.0050
ARG 48
0.0136
TYR 49
0.0132
GLY 50
0.0134
ALA 51
0.0241
LEU 52
0.0176
PRO 53
0.0207
GLY 54
0.0056
SER 55
0.0084
GLU 56
0.0091
MET 57
0.0053
ASP 58
0.0035
VAL 59
0.0014
TYR 60
0.0048
TYR 61
0.0063
PRO 62
0.0079
SER 63
0.0177
SER 64
0.0198
THR 65
0.0167
PRO 66
0.0121
SER 67
0.0329
GLY 68
0.0277
LYS 69
0.0049
ALA 70
0.0040
PRO 71
0.0029
VAL 72
0.0023
LEU 73
0.0021
ALA 74
0.0014
PHE 75
0.0061
VAL 76
0.0067
HIS 77
0.0099
GLY 78
0.0113
GLY 79
0.0191
ALA 80
0.0151
TYR 81
0.0154
VAL 82
0.0284
HIS 83
0.0392
GLY 84
0.0156
SER 85
0.0154
LYS 86
0.0150
THR 87
0.0159
HIS 88
0.0157
PRO 89
0.0152
PRO 90
0.0043
PRO 91
0.0125
GLY 92
0.0131
ASP 93
0.0076
LEU 94
0.0063
ILE 95
0.0107
TYR 96
0.0105
LYS 97
0.0093
ASN 98
0.0053
VAL 99
0.0051
GLY 100
0.0097
ALA 101
0.0092
PHE 102
0.0066
TYR 103
0.0051
ALA 104
0.0062
SER 105
0.0117
GLN 106
0.0099
GLY 107
0.0090
PHE 108
0.0052
VAL 109
0.0048
THR 110
0.0044
VAL 111
0.0040
ILE 112
0.0059
PRO 113
0.0077
ASP 114
0.0118
TYR 115
0.0115
ARG 116
0.0125
LYS 117
0.0229
LEU 118
0.0211
PRO 119
0.0222
GLY 120
0.0307
MET 121
0.0218
LYS 122
0.0121
TRP 123
0.0033
PRO 124
0.0062
ASP 125
0.0112
ALA 126
0.0075
PRO 127
0.0040
SER 128
0.0079
ASP 129
0.0091
ILE 130
0.0070
ALA 131
0.0061
SER 132
0.0080
ALA 133
0.0082
LEU 134
0.0071
THR 135
0.0099
PHE 136
0.0116
LEU 137
0.0109
VAL 138
0.0110
ALA 139
0.0158
HIS 140
0.0190
SER 141
0.0156
SER 142
0.0213
ASP 143
0.0199
VAL 144
0.0109
ASN 145
0.0117
ALA 146
0.0107
SER 147
0.0151
ALA 148
0.0114
PRO 149
0.0096
THR 150
0.0097
ALA 151
0.0070
ALA 152
0.0048
ASP 153
0.0058
VAL 154
0.0055
GLN 155
0.0038
ASN 156
0.0011
ILE 157
0.0016
PHE 158
0.0024
LEU 159
0.0015
VAL 160
0.0014
GLY 161
0.0012
HIS 162
0.0036
SER 163
0.0031
ALA 164
0.0033
GLY 165
0.0018
GLY 166
0.0042
ALA 167
0.0064
ILE 168
0.0029
ALA 169
0.0034
SER 170
0.0058
ASP 171
0.0063
VAL 172
0.0052
LEU 173
0.0052
LEU 174
0.0092
ALA 175
0.0098
PRO 176
0.0098
GLY 177
0.0031
LEU 178
0.0020
LEU 179
0.0030
PRO 180
0.0091
ALA 181
0.0102
ASN 182
0.0097
VAL 183
0.0043
ARG 184
0.0021
ARG 185
0.0053
SER 186
0.0032
VAL 187
0.0024
ARG 188
0.0027
GLY 189
0.0024
LEU 190
0.0025
ILE 191
0.0033
VAL 192
0.0063
PHE 193
0.0035
GLY 194
0.0027
GLY 195
0.0098
MET 196
0.0104
MET 197
0.0120
HIS 198
0.0115
TYR 199
0.0144
ARG 200
0.0149
GLY 201
0.0405
LEU 202
0.0306
GLU 203
0.0457
TYR 204
0.0265
PRO 205
0.0316
ILE 206
0.0146
PRO 207
0.0414
PRO 208
0.0379
PHE 209
0.0317
VAL 210
0.0137
LEU 211
0.0101
PRO 212
0.0123
GLY 213
0.0038
TYR 214
0.0026
TYR 215
0.0090
GLY 216
0.0168
THR 217
0.0044
ASP 218
0.0149
GLU 219
0.0187
ASP 220
0.0118
VAL 221
0.0090
ARG 222
0.0064
ALA 223
0.0070
HIS 224
0.0105
GLU 225
0.0109
PRO 226
0.0118
LEU 227
0.0071
GLY 228
0.0082
LEU 229
0.0132
LEU 230
0.0125
GLU 231
0.0119
SER 232
0.0200
ALA 233
0.0236
SER 234
0.0286
ASP 235
0.0249
GLU 236
0.0184
ILE 237
0.0096
VAL 238
0.0232
ARG 239
0.0162
GLY 240
0.0058
LEU 241
0.0084
PRO 242
0.0068
ASP 243
0.0039
VAL 244
0.0030
LEU 245
0.0047
MET 246
0.0073
VAL 247
0.0054
LEU 248
0.0039
SER 249
0.0033
GLU 250
0.0081
HIS 251
0.0130
ASP 252
0.0049
VAL 253
0.0077
ALA 254
0.0143
ALA 255
0.0146
MET 256
0.0131
ARG 257
0.0133
ALA 258
0.0155
ALA 259
0.0162
VAL 260
0.0133
THR 261
0.0120
ASP 262
0.0114
PHE 263
0.0106
ARG 264
0.0084
SER 265
0.0076
ALA 266
0.0017
LEU 267
0.0064
ALA 268
0.0095
GLU 269
0.0212
ARG 270
0.0174
THR 271
0.0242
GLY 272
0.0284
LYS 273
0.0175
ASP 274
0.0111
VAL 275
0.0032
PRO 276
0.0073
LEU 277
0.0070
LEU 278
0.0068
VAL 279
0.0050
ALA 280
0.0084
GLN 281
0.0103
GLY 282
0.0170
HIS 283
0.0148
ASN 284
0.0128
HIS 285
0.0063
ILE 286
0.0098
SER 287
0.0165
PRO 288
0.0117
HIS 289
0.0121
TYR 290
0.0126
ALA 291
0.0059
LEU 292
0.0069
SER 293
0.0056
SER 294
0.0027
GLY 295
0.0096
GLU 296
0.0066
GLY 297
0.0079
GLU 298
0.0080
GLU 299
0.0078
TRP 300
0.0074
GLY 301
0.0103
HIS 302
0.0127
ASP 303
0.0110
VAL 304
0.0094
ILE 305
0.0107
ARG 306
0.0146
TRP 307
0.0117
MET 308
0.0088
ARG 309
0.0085
ALA 310
0.0083
LYS 311
0.0076
LEU 312
0.0088
ALA 313
0.0217
SER 314
0.0315
GLY 315
0.0202
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.