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 = 0.0513
LEU 18
0.0134
ALA 19
0.0144
GLN 20
0.0149
VAL 21
0.0138
THR 22
0.0138
PHE 23
0.0127
ALA 24
0.0129
ASN 25
0.0145
GLU 26
0.0139
ALA 27
0.0115
ILE 28
0.0100
TYR 29
0.0139
PRO 30
0.0157
LEU 31
0.0120
LEU 32
0.0144
GLU 33
0.0207
LYS 34
0.0201
ARG 35
0.0206
ARG 36
0.0226
ALA 37
0.0270
GLU 38
0.0240
ILE 39
0.0171
GLU 40
0.0218
ASN 41
0.0242
VAL 42
0.0051
THR 43
0.0035
ARG 44
0.0050
LYS 45
0.0074
THR 46
0.0088
PHE 47
0.0100
ARG 48
0.0145
TYR 49
0.0088
GLY 50
0.0141
ALA 51
0.0208
LEU 52
0.0240
PRO 53
0.0356
GLY 54
0.0202
SER 55
0.0135
GLU 56
0.0104
MET 57
0.0062
ASP 58
0.0045
VAL 59
0.0037
TYR 60
0.0043
TYR 61
0.0031
PRO 62
0.0030
SER 63
0.0057
SER 64
0.0034
THR 65
0.0051
PRO 66
0.0178
SER 67
0.0149
GLY 68
0.0082
LYS 69
0.0050
ALA 70
0.0043
PRO 71
0.0034
VAL 72
0.0025
LEU 73
0.0022
ALA 74
0.0011
PHE 75
0.0022
VAL 76
0.0024
HIS 77
0.0021
GLY 78
0.0039
GLY 79
0.0048
ALA 80
0.0064
SER 81
0.0065
VAL 82
0.0077
HIS 83
0.0081
GLY 84
0.0053
SER 85
0.0044
LYS 86
0.0042
THR 87
0.0092
HIS 88
0.0105
PRO 89
0.0119
PRO 90
0.0125
PRO 91
0.0109
GLY 92
0.0142
ASP 93
0.0172
LEU 94
0.0144
ILE 95
0.0132
TYR 96
0.0095
LYS 97
0.0105
ASN 98
0.0084
VAL 99
0.0057
GLY 100
0.0064
ALA 101
0.0063
PHE 102
0.0054
TYR 103
0.0049
ALA 104
0.0052
SER 105
0.0058
GLN 106
0.0049
GLY 107
0.0046
PHE 108
0.0042
VAL 109
0.0039
THR 110
0.0042
VAL 111
0.0031
ILE 112
0.0030
PRO 113
0.0047
ASP 114
0.0084
TYR 115
0.0111
ARG 116
0.0144
LYS 117
0.0116
LEU 118
0.0121
PRO 119
0.0157
GLY 120
0.0182
MET 121
0.0164
LYS 122
0.0146
TRP 123
0.0139
PRO 124
0.0151
ASP 125
0.0162
ALA 126
0.0134
PRO 127
0.0136
SER 128
0.0138
ASP 129
0.0121
ILE 130
0.0110
ALA 131
0.0112
SER 132
0.0077
ALA 133
0.0082
LEU 134
0.0061
THR 135
0.0052
PHE 136
0.0075
LEU 137
0.0055
VAL 138
0.0025
ALA 139
0.0064
HIS 140
0.0107
SER 141
0.0089
SER 142
0.0141
ASP 143
0.0154
VAL 144
0.0090
ASN 145
0.0088
ALA 146
0.0124
SER 147
0.0103
ALA 148
0.0062
PRO 149
0.0044
THR 150
0.0036
ALA 151
0.0036
ALA 152
0.0038
ASP 153
0.0031
VAL 154
0.0016
GLN 155
0.0024
ASN 156
0.0024
ILE 157
0.0012
PHE 158
0.0012
LEU 159
0.0033
VAL 160
0.0038
GLY 161
0.0044
HIS 162
0.0051
SER 163
0.0056
ALA 164
0.0072
GLY 165
0.0077
GLY 166
0.0058
ALA 167
0.0063
ILE 168
0.0089
ALA 169
0.0099
SER 170
0.0094
ASP 171
0.0122
VAL 172
0.0125
LEU 173
0.0130
LEU 174
0.0144
ALA 175
0.0121
PRO 176
0.0159
GLY 177
0.0144
LEU 178
0.0136
LEU 179
0.0118
PRO 180
0.0085
ALA 181
0.0092
ASN 182
0.0054
VAL 183
0.0056
ARG 184
0.0078
ARG 185
0.0057
SER 186
0.0047
VAL 187
0.0043
ARG 188
0.0015
GLY 189
0.0044
LEU 190
0.0054
ILE 191
0.0066
VAL 192
0.0047
PHE 193
0.0078
GLY 194
0.0085
GLY 195
0.0072
MET 196
0.0069
MET 197
0.0044
HIS 198
0.0047
TYR 199
0.0030
ARG 200
0.0029
GLY 201
0.0032
LEU 202
0.0054
GLU 203
0.0086
TYR 204
0.0077
PRO 205
0.0067
ILE 206
0.0073
PRO 207
0.0071
PRO 208
0.0070
PHE 209
0.0081
VAL 210
0.0068
LEU 211
0.0065
PRO 212
0.0075
GLY 213
0.0088
TYR 214
0.0088
TYR 215
0.0076
GLY 216
0.0154
THR 217
0.0256
ASP 218
0.0265
GLU 219
0.0200
ASP 220
0.0126
VAL 221
0.0103
ARG 222
0.0073
ALA 223
0.0105
HIS 224
0.0115
GLU 225
0.0105
PRO 226
0.0094
LEU 227
0.0083
GLY 228
0.0130
LEU 229
0.0156
LEU 230
0.0149
GLU 231
0.0214
SER 232
0.0299
ALA 233
0.0271
SER 234
0.0392
ASP 235
0.0350
GLU 236
0.0513
ILE 237
0.0304
VAL 238
0.0260
ARG 239
0.0445
GLY 240
0.0203
LEU 241
0.0179
PRO 242
0.0201
ASP 243
0.0100
VAL 244
0.0092
LEU 245
0.0101
MET 246
0.0075
VAL 247
0.0101
LEU 248
0.0117
SER 249
0.0162
GLU 250
0.0215
HIS 251
0.0245
ASP 252
0.0172
VAL 253
0.0171
ALA 254
0.0155
ALA 255
0.0121
MET 256
0.0103
ARG 257
0.0098
ALA 258
0.0055
ALA 259
0.0052
VAL 260
0.0054
THR 261
0.0086
ASP 262
0.0088
PHE 263
0.0071
ARG 264
0.0124
SER 265
0.0187
ALA 266
0.0167
LEU 267
0.0138
ALA 268
0.0291
GLU 269
0.0348
ARG 270
0.0171
THR 271
0.0230
GLY 272
0.0398
LYS 273
0.0352
ASP 274
0.0379
VAL 275
0.0252
PRO 276
0.0139
LEU 277
0.0102
LEU 278
0.0118
VAL 279
0.0160
ALA 280
0.0155
GLN 281
0.0207
GLY 282
0.0194
HIS 283
0.0168
ASN 284
0.0193
HIS 285
0.0164
ILE 286
0.0152
SER 287
0.0136
PRO 288
0.0091
HIS 289
0.0088
TYR 290
0.0087
ALA 291
0.0072
LEU 292
0.0064
SER 293
0.0090
SER 294
0.0097
GLY 295
0.0115
GLU 296
0.0097
GLY 297
0.0103
GLU 298
0.0087
GLU 299
0.0120
TRP 300
0.0112
GLY 301
0.0092
HIS 302
0.0098
ASP 303
0.0112
VAL 304
0.0092
ILE 305
0.0085
ARG 306
0.0110
TRP 307
0.0082
MET 308
0.0081
ARG 309
0.0105
ALA 310
0.0125
LYS 311
0.0091
LEU 312
0.0098
ALA 313
0.0144
SER 314
0.0214
GLY 315
0.0304
LEU 18
0.0097
ALA 19
0.0077
GLN 20
0.0102
VAL 21
0.0128
THR 22
0.0121
PHE 23
0.0094
ALA 24
0.0126
ASN 25
0.0157
GLU 26
0.0141
ALA 27
0.0119
ILE 28
0.0122
TYR 29
0.0171
PRO 30
0.0208
LEU 31
0.0177
LEU 32
0.0195
GLU 33
0.0255
LYS 34
0.0256
ARG 35
0.0245
ARG 36
0.0257
ALA 37
0.0278
GLU 38
0.0239
ILE 39
0.0191
GLU 40
0.0234
ASN 41
0.0228
VAL 42
0.0108
THR 43
0.0088
ARG 44
0.0096
LYS 45
0.0035
THR 46
0.0045
PHE 47
0.0063
ARG 48
0.0104
TYR 49
0.0071
GLY 50
0.0121
ALA 51
0.0238
LEU 52
0.0230
PRO 53
0.0300
GLY 54
0.0158
SER 55
0.0108
GLU 56
0.0076
MET 57
0.0067
ASP 58
0.0060
VAL 59
0.0061
TYR 60
0.0081
TYR 61
0.0061
PRO 62
0.0070
SER 63
0.0111
SER 64
0.0068
THR 65
0.0018
PRO 66
0.0122
SER 67
0.0139
GLY 68
0.0073
LYS 69
0.0020
ALA 70
0.0036
PRO 71
0.0053
VAL 72
0.0035
LEU 73
0.0048
ALA 74
0.0041
PHE 75
0.0052
VAL 76
0.0046
HIS 77
0.0049
GLY 78
0.0063
GLY 79
0.0061
ALA 80
0.0059
SER 81
0.0068
VAL 82
0.0074
HIS 83
0.0085
GLY 84
0.0060
SER 85
0.0064
LYS 86
0.0082
THR 87
0.0142
HIS 88
0.0149
PRO 89
0.0177
PRO 90
0.0201
PRO 91
0.0175
GLY 92
0.0175
ASP 93
0.0229
LEU 94
0.0193
ILE 95
0.0179
TYR 96
0.0145
LYS 97
0.0156
ASN 98
0.0126
VAL 99
0.0113
GLY 100
0.0124
ALA 101
0.0109
PHE 102
0.0102
TYR 103
0.0097
ALA 104
0.0094
SER 105
0.0098
GLN 106
0.0089
GLY 107
0.0071
PHE 108
0.0067
VAL 109
0.0058
THR 110
0.0076
VAL 111
0.0062
ILE 112
0.0056
PRO 113
0.0038
ASP 114
0.0050
TYR 115
0.0074
ARG 116
0.0107
LYS 117
0.0119
LEU 118
0.0138
PRO 119
0.0174
GLY 120
0.0186
MET 121
0.0174
LYS 122
0.0164
TRP 123
0.0154
PRO 124
0.0154
ASP 125
0.0155
ALA 126
0.0124
PRO 127
0.0124
SER 128
0.0116
ASP 129
0.0090
ILE 130
0.0081
ALA 131
0.0087
SER 132
0.0061
ALA 133
0.0076
LEU 134
0.0066
THR 135
0.0082
PHE 136
0.0089
LEU 137
0.0070
VAL 138
0.0070
ALA 139
0.0092
HIS 140
0.0104
SER 141
0.0075
SER 142
0.0101
ASP 143
0.0112
VAL 144
0.0065
ASN 145
0.0061
ALA 146
0.0093
SER 147
0.0098
ALA 148
0.0054
PRO 149
0.0078
THR 150
0.0034
ALA 151
0.0017
ALA 152
0.0021
ASP 153
0.0033
VAL 154
0.0040
GLN 155
0.0060
ASN 156
0.0044
ILE 157
0.0013
PHE 158
0.0025
LEU 159
0.0052
VAL 160
0.0076
GLY 161
0.0087
HIS 162
0.0099
SER 163
0.0091
ALA 164
0.0089
GLY 165
0.0100
GLY 166
0.0084
ALA 167
0.0080
ILE 168
0.0087
ALA 169
0.0101
SER 170
0.0096
ASP 171
0.0132
VAL 172
0.0138
LEU 173
0.0144
LEU 174
0.0161
ALA 175
0.0142
PRO 176
0.0167
GLY 177
0.0146
LEU 178
0.0139
LEU 179
0.0124
PRO 180
0.0119
ALA 181
0.0118
ASN 182
0.0107
VAL 183
0.0101
ARG 184
0.0114
ARG 185
0.0105
SER 186
0.0088
VAL 187
0.0063
ARG 188
0.0047
GLY 189
0.0050
LEU 190
0.0080
ILE 191
0.0112
VAL 192
0.0107
PHE 193
0.0134
GLY 194
0.0136
GLY 195
0.0116
MET 196
0.0103
MET 197
0.0078
HIS 198
0.0068
TYR 199
0.0062
ARG 200
0.0042
GLY 201
0.0048
LEU 202
0.0070
GLU 203
0.0102
TYR 204
0.0067
PRO 205
0.0031
ILE 206
0.0041
PRO 207
0.0042
PRO 208
0.0043
PHE 209
0.0061
VAL 210
0.0092
LEU 211
0.0087
PRO 212
0.0079
GLY 213
0.0114
TYR 214
0.0125
TYR 215
0.0124
GLY 216
0.0122
THR 217
0.0156
ASP 218
0.0176
GLU 219
0.0167
ASP 220
0.0146
VAL 221
0.0137
ARG 222
0.0115
ALA 223
0.0139
HIS 224
0.0143
GLU 225
0.0120
PRO 226
0.0108
LEU 227
0.0078
GLY 228
0.0100
LEU 229
0.0152
LEU 230
0.0148
GLU 231
0.0178
SER 232
0.0272
ALA 233
0.0277
SER 234
0.0411
ASP 235
0.0403
GLU 236
0.0507
ILE 237
0.0334
VAL 238
0.0290
ARG 239
0.0448
GLY 240
0.0233
LEU 241
0.0209
PRO 242
0.0222
ASP 243
0.0091
VAL 244
0.0113
LEU 245
0.0143
MET 246
0.0131
VAL 247
0.0158
LEU 248
0.0171
SER 249
0.0179
GLU 250
0.0195
HIS 251
0.0216
ASP 252
0.0189
VAL 253
0.0183
ALA 254
0.0172
ALA 255
0.0148
MET 256
0.0143
ARG 257
0.0140
ALA 258
0.0100
ALA 259
0.0092
VAL 260
0.0109
THR 261
0.0119
ASP 262
0.0089
PHE 263
0.0083
ARG 264
0.0122
SER 265
0.0133
ALA 266
0.0104
LEU 267
0.0098
ALA 268
0.0186
GLU 269
0.0191
ARG 270
0.0097
THR 271
0.0153
GLY 272
0.0228
LYS 273
0.0248
ASP 274
0.0290
VAL 275
0.0232
PRO 276
0.0155
LEU 277
0.0150
LEU 278
0.0166
VAL 279
0.0184
ALA 280
0.0165
GLN 281
0.0173
GLY 282
0.0144
HIS 283
0.0145
ASN 284
0.0171
HIS 285
0.0173
ILE 286
0.0158
SER 287
0.0131
PRO 288
0.0104
HIS 289
0.0127
TYR 290
0.0116
ALA 291
0.0100
LEU 292
0.0102
SER 293
0.0116
SER 294
0.0135
GLY 295
0.0110
GLU 296
0.0076
GLY 297
0.0099
GLU 298
0.0091
GLU 299
0.0109
TRP 300
0.0141
GLY 301
0.0128
HIS 302
0.0121
ASP 303
0.0154
VAL 304
0.0142
ILE 305
0.0126
ARG 306
0.0156
TRP 307
0.0130
MET 308
0.0119
ARG 309
0.0159
ALA 310
0.0203
LYS 311
0.0143
LEU 312
0.0164
ALA 313
0.0261
SER 314
0.0357
GLY 315
0.0406
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.