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 = 0.0681
LEU 18
0.0329
ALA 19
0.0223
GLN 20
0.0210
VAL 21
0.0343
THR 22
0.0374
PHE 23
0.0311
ALA 24
0.0305
ASN 25
0.0329
GLU 26
0.0338
ALA 27
0.0309
ILE 28
0.0246
TYR 29
0.0239
PRO 30
0.0278
LEU 31
0.0237
LEU 32
0.0209
GLU 33
0.0231
LYS 34
0.0212
ARG 35
0.0184
ARG 36
0.0208
ALA 37
0.0198
GLU 38
0.0207
ILE 39
0.0171
GLU 40
0.0170
ASN 41
0.0167
VAL 42
0.0126
THR 43
0.0113
ARG 44
0.0121
LYS 45
0.0113
THR 46
0.0110
PHE 47
0.0114
ARG 48
0.0111
TYR 49
0.0107
GLY 50
0.0091
ALA 51
0.0126
LEU 52
0.0090
PRO 53
0.0103
GLY 54
0.0029
SER 55
0.0059
GLU 56
0.0069
MET 57
0.0095
ASP 58
0.0095
VAL 59
0.0107
TYR 60
0.0109
TYR 61
0.0093
PRO 62
0.0078
SER 63
0.0124
SER 64
0.0138
THR 65
0.0187
PRO 66
0.0369
SER 67
0.0357
GLY 68
0.0214
LYS 69
0.0168
ALA 70
0.0092
PRO 71
0.0100
VAL 72
0.0058
LEU 73
0.0053
ALA 74
0.0049
PHE 75
0.0044
VAL 76
0.0032
HIS 77
0.0031
GLY 78
0.0051
GLY 79
0.0054
ALA 80
0.0091
SER 81
0.0058
VAL 82
0.0045
HIS 83
0.0038
GLY 84
0.0057
SER 85
0.0057
LYS 86
0.0078
THR 87
0.0101
HIS 88
0.0090
PRO 89
0.0076
PRO 90
0.0117
PRO 91
0.0123
GLY 92
0.0135
ASP 93
0.0173
LEU 94
0.0177
ILE 95
0.0167
TYR 96
0.0132
LYS 97
0.0151
ASN 98
0.0151
VAL 99
0.0127
GLY 100
0.0127
ALA 101
0.0124
PHE 102
0.0091
TYR 103
0.0095
ALA 104
0.0084
SER 105
0.0063
GLN 106
0.0077
GLY 107
0.0080
PHE 108
0.0076
VAL 109
0.0089
THR 110
0.0100
VAL 111
0.0079
ILE 112
0.0067
PRO 113
0.0057
ASP 114
0.0031
TYR 115
0.0038
ARG 116
0.0069
LYS 117
0.0053
LEU 118
0.0053
PRO 119
0.0050
GLY 120
0.0098
MET 121
0.0098
LYS 122
0.0093
TRP 123
0.0125
PRO 124
0.0128
ASP 125
0.0118
ALA 126
0.0115
PRO 127
0.0121
SER 128
0.0114
ASP 129
0.0079
ILE 130
0.0080
ALA 131
0.0088
SER 132
0.0074
ALA 133
0.0098
LEU 134
0.0098
THR 135
0.0094
PHE 136
0.0098
LEU 137
0.0105
VAL 138
0.0085
ALA 139
0.0072
HIS 140
0.0104
SER 141
0.0102
SER 142
0.0122
ASP 143
0.0149
VAL 144
0.0139
ASN 145
0.0128
ALA 146
0.0153
SER 147
0.0159
ALA 148
0.0130
PRO 149
0.0086
THR 150
0.0111
ALA 151
0.0145
ALA 152
0.0139
ASP 153
0.0095
VAL 154
0.0089
GLN 155
0.0064
ASN 156
0.0056
ILE 157
0.0063
PHE 158
0.0052
LEU 159
0.0047
VAL 160
0.0048
GLY 161
0.0058
HIS 162
0.0076
SER 163
0.0080
ALA 164
0.0091
GLY 165
0.0094
GLY 166
0.0101
ALA 167
0.0118
ILE 168
0.0109
ALA 169
0.0124
SER 170
0.0132
ASP 171
0.0163
VAL 172
0.0175
LEU 173
0.0183
LEU 174
0.0204
ALA 175
0.0206
PRO 176
0.0218
GLY 177
0.0167
LEU 178
0.0164
LEU 179
0.0157
PRO 180
0.0144
ALA 181
0.0153
ASN 182
0.0117
VAL 183
0.0128
ARG 184
0.0174
ARG 185
0.0135
SER 186
0.0102
VAL 187
0.0109
ARG 188
0.0070
GLY 189
0.0087
LEU 190
0.0095
ILE 191
0.0102
VAL 192
0.0093
PHE 193
0.0110
GLY 194
0.0124
GLY 195
0.0145
MET 196
0.0156
MET 197
0.0147
HIS 198
0.0140
TYR 199
0.0147
ARG 200
0.0125
GLY 201
0.0231
LEU 202
0.0219
GLU 203
0.0301
TYR 204
0.0202
PRO 205
0.0217
ILE 206
0.0194
PRO 207
0.0056
PRO 208
0.0054
PHE 209
0.0039
VAL 210
0.0070
LEU 211
0.0064
PRO 212
0.0041
GLY 213
0.0068
TYR 214
0.0083
TYR 215
0.0078
GLY 216
0.0138
THR 217
0.0234
ASP 218
0.0259
GLU 219
0.0214
ASP 220
0.0139
VAL 221
0.0095
ARG 222
0.0109
ALA 223
0.0097
HIS 224
0.0128
GLU 225
0.0141
PRO 226
0.0160
LEU 227
0.0123
GLY 228
0.0098
LEU 229
0.0159
LEU 230
0.0156
GLU 231
0.0122
SER 232
0.0195
ALA 233
0.0246
SER 234
0.0384
ASP 235
0.0383
GLU 236
0.0493
ILE 237
0.0366
VAL 238
0.0286
ARG 239
0.0409
GLY 240
0.0271
LEU 241
0.0253
PRO 242
0.0251
ASP 243
0.0095
VAL 244
0.0108
LEU 245
0.0117
MET 246
0.0107
VAL 247
0.0124
LEU 248
0.0143
SER 249
0.0128
GLU 250
0.0130
HIS 251
0.0125
ASP 252
0.0160
VAL 253
0.0185
ALA 254
0.0208
ALA 255
0.0204
MET 256
0.0181
ARG 257
0.0164
ALA 258
0.0159
ALA 259
0.0155
VAL 260
0.0153
THR 261
0.0168
ASP 262
0.0140
PHE 263
0.0145
ARG 264
0.0160
SER 265
0.0134
ALA 266
0.0121
LEU 267
0.0142
ALA 268
0.0161
GLU 269
0.0143
ARG 270
0.0131
THR 271
0.0170
GLY 272
0.0161
LYS 273
0.0197
ASP 274
0.0231
VAL 275
0.0205
PRO 276
0.0108
LEU 277
0.0115
LEU 278
0.0114
VAL 279
0.0137
ALA 280
0.0079
GLN 281
0.0079
GLY 282
0.0052
HIS 283
0.0046
ASN 284
0.0093
HIS 285
0.0135
ILE 286
0.0160
SER 287
0.0135
PRO 288
0.0106
HIS 289
0.0155
TYR 290
0.0170
ALA 291
0.0171
LEU 292
0.0153
SER 293
0.0141
SER 294
0.0173
GLY 295
0.0142
GLU 296
0.0190
GLY 297
0.0120
GLU 298
0.0103
GLU 299
0.0084
TRP 300
0.0093
GLY 301
0.0090
HIS 302
0.0070
ASP 303
0.0103
VAL 304
0.0087
ILE 305
0.0076
ARG 306
0.0097
TRP 307
0.0062
MET 308
0.0054
ARG 309
0.0079
ALA 310
0.0087
LYS 311
0.0050
LEU 312
0.0072
ALA 313
0.0116
SER 314
0.0149
GLY 315
0.0174
LEU 18
0.0201
ALA 19
0.0171
GLN 20
0.0153
VAL 21
0.0176
THR 22
0.0165
PHE 23
0.0137
ALA 24
0.0143
ASN 25
0.0160
GLU 26
0.0155
ALA 27
0.0125
ILE 28
0.0108
TYR 29
0.0130
PRO 30
0.0161
LEU 31
0.0127
LEU 32
0.0131
GLU 33
0.0182
LYS 34
0.0184
ARG 35
0.0171
ARG 36
0.0173
ALA 37
0.0197
GLU 38
0.0171
ILE 39
0.0124
GLU 40
0.0154
ASN 41
0.0157
VAL 42
0.0075
THR 43
0.0098
ARG 44
0.0117
LYS 45
0.0183
THR 46
0.0153
PHE 47
0.0121
ARG 48
0.0054
TYR 49
0.0062
GLY 50
0.0114
ALA 51
0.0232
LEU 52
0.0193
PRO 53
0.0245
GLY 54
0.0139
SER 55
0.0092
GLU 56
0.0073
MET 57
0.0060
ASP 58
0.0084
VAL 59
0.0094
TYR 60
0.0103
TYR 61
0.0097
PRO 62
0.0072
SER 63
0.0045
SER 64
0.0125
THR 65
0.0227
PRO 66
0.0681
SER 67
0.0435
GLY 68
0.0139
LYS 69
0.0286
ALA 70
0.0166
PRO 71
0.0095
VAL 72
0.0043
LEU 73
0.0035
ALA 74
0.0044
PHE 75
0.0024
VAL 76
0.0016
HIS 77
0.0010
GLY 78
0.0034
GLY 79
0.0033
ALA 80
0.0059
SER 81
0.0043
VAL 82
0.0032
HIS 83
0.0019
GLY 84
0.0039
SER 85
0.0029
LYS 86
0.0030
THR 87
0.0045
HIS 88
0.0062
PRO 89
0.0069
PRO 90
0.0056
PRO 91
0.0081
GLY 92
0.0104
ASP 93
0.0125
LEU 94
0.0103
ILE 95
0.0098
TYR 96
0.0075
LYS 97
0.0087
ASN 98
0.0075
VAL 99
0.0061
GLY 100
0.0069
ALA 101
0.0057
PHE 102
0.0046
TYR 103
0.0051
ALA 104
0.0057
SER 105
0.0034
GLN 106
0.0046
GLY 107
0.0070
PHE 108
0.0064
VAL 109
0.0084
THR 110
0.0082
VAL 111
0.0048
ILE 112
0.0041
PRO 113
0.0028
ASP 114
0.0027
TYR 115
0.0054
ARG 116
0.0097
LYS 117
0.0058
LEU 118
0.0068
PRO 119
0.0075
GLY 120
0.0123
MET 121
0.0117
LYS 122
0.0120
TRP 123
0.0122
PRO 124
0.0125
ASP 125
0.0128
ALA 126
0.0109
PRO 127
0.0106
SER 128
0.0124
ASP 129
0.0096
ILE 130
0.0076
ALA 131
0.0098
SER 132
0.0082
ALA 133
0.0058
LEU 134
0.0060
THR 135
0.0071
PHE 136
0.0024
LEU 137
0.0038
VAL 138
0.0064
ALA 139
0.0068
HIS 140
0.0105
SER 141
0.0200
SER 142
0.0280
ASP 143
0.0272
VAL 144
0.0220
ASN 145
0.0258
ALA 146
0.0328
SER 147
0.0374
ALA 148
0.0246
PRO 149
0.0143
THR 150
0.0163
ALA 151
0.0213
ALA 152
0.0191
ASP 153
0.0102
VAL 154
0.0057
GLN 155
0.0047
ASN 156
0.0025
ILE 157
0.0022
PHE 158
0.0029
LEU 159
0.0044
VAL 160
0.0026
GLY 161
0.0021
HIS 162
0.0041
SER 163
0.0043
ALA 164
0.0061
GLY 165
0.0056
GLY 166
0.0054
ALA 167
0.0076
ILE 168
0.0087
ALA 169
0.0085
SER 170
0.0084
ASP 171
0.0107
VAL 172
0.0119
LEU 173
0.0116
LEU 174
0.0102
ALA 175
0.0079
PRO 176
0.0064
GLY 177
0.0152
LEU 178
0.0141
LEU 179
0.0137
PRO 180
0.0165
ALA 181
0.0175
ASN 182
0.0162
VAL 183
0.0122
ARG 184
0.0116
ARG 185
0.0122
SER 186
0.0072
VAL 187
0.0072
ARG 188
0.0065
GLY 189
0.0071
LEU 190
0.0069
ILE 191
0.0052
VAL 192
0.0041
PHE 193
0.0035
GLY 194
0.0044
GLY 195
0.0066
MET 196
0.0072
MET 197
0.0074
HIS 198
0.0079
TYR 199
0.0078
ARG 200
0.0080
GLY 201
0.0072
LEU 202
0.0079
GLU 203
0.0115
TYR 204
0.0093
PRO 205
0.0107
ILE 206
0.0097
PRO 207
0.0040
PRO 208
0.0070
PHE 209
0.0060
VAL 210
0.0073
LEU 211
0.0084
PRO 212
0.0101
GLY 213
0.0105
TYR 214
0.0101
TYR 215
0.0104
GLY 216
0.0141
THR 217
0.0152
ASP 218
0.0149
GLU 219
0.0168
ASP 220
0.0139
VAL 221
0.0109
ARG 222
0.0109
ALA 223
0.0112
HIS 224
0.0100
GLU 225
0.0094
PRO 226
0.0099
LEU 227
0.0085
GLY 228
0.0050
LEU 229
0.0067
LEU 230
0.0089
GLU 231
0.0070
SER 232
0.0122
ALA 233
0.0152
SER 234
0.0282
ASP 235
0.0376
GLU 236
0.0362
ILE 237
0.0193
VAL 238
0.0260
ARG 239
0.0396
GLY 240
0.0191
LEU 241
0.0185
PRO 242
0.0202
ASP 243
0.0072
VAL 244
0.0066
LEU 245
0.0057
MET 246
0.0028
VAL 247
0.0019
LEU 248
0.0042
SER 249
0.0091
GLU 250
0.0123
HIS 251
0.0142
ASP 252
0.0114
VAL 253
0.0110
ALA 254
0.0104
ALA 255
0.0081
MET 256
0.0072
ARG 257
0.0069
ALA 258
0.0067
ALA 259
0.0054
VAL 260
0.0054
THR 261
0.0062
ASP 262
0.0054
PHE 263
0.0058
ARG 264
0.0070
SER 265
0.0052
ALA 266
0.0054
LEU 267
0.0105
ALA 268
0.0161
GLU 269
0.0161
ARG 270
0.0193
THR 271
0.0223
GLY 272
0.0227
LYS 273
0.0183
ASP 274
0.0161
VAL 275
0.0124
PRO 276
0.0032
LEU 277
0.0026
LEU 278
0.0023
VAL 279
0.0071
ALA 280
0.0062
GLN 281
0.0094
GLY 282
0.0103
HIS 283
0.0098
ASN 284
0.0123
HIS 285
0.0108
ILE 286
0.0105
SER 287
0.0097
PRO 288
0.0068
HIS 289
0.0076
TYR 290
0.0082
ALA 291
0.0069
LEU 292
0.0065
SER 293
0.0077
SER 294
0.0099
GLY 295
0.0099
GLU 296
0.0076
GLY 297
0.0049
GLU 298
0.0049
GLU 299
0.0057
TRP 300
0.0052
GLY 301
0.0046
HIS 302
0.0046
ASP 303
0.0055
VAL 304
0.0045
ILE 305
0.0048
ARG 306
0.0059
TRP 307
0.0036
MET 308
0.0035
ARG 309
0.0061
ALA 310
0.0084
LYS 311
0.0069
LEU 312
0.0075
ALA 313
0.0093
SER 314
0.0180
GLY 315
0.0404
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.