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 = 0.0471
LEU 18
0.0189
ALA 19
0.0150
GLN 20
0.0092
VAL 21
0.0084
THR 22
0.0103
PHE 23
0.0050
ALA 24
0.0025
ASN 25
0.0069
GLU 26
0.0131
ALA 27
0.0119
ILE 28
0.0098
TYR 29
0.0078
PRO 30
0.0158
LEU 31
0.0195
LEU 32
0.0148
GLU 33
0.0145
LYS 34
0.0255
ARG 35
0.0258
ARG 36
0.0128
ALA 37
0.0154
GLU 38
0.0242
ILE 39
0.0181
GLU 40
0.0172
ASN 41
0.0212
VAL 42
0.0072
THR 43
0.0046
ARG 44
0.0065
LYS 45
0.0109
THR 46
0.0111
PHE 47
0.0150
ARG 48
0.0141
TYR 49
0.0134
GLY 50
0.0165
ALA 51
0.0154
LEU 52
0.0173
PRO 53
0.0227
GLY 54
0.0174
SER 55
0.0149
GLU 56
0.0140
MET 57
0.0124
ASP 58
0.0096
VAL 59
0.0082
TYR 60
0.0067
TYR 61
0.0056
PRO 62
0.0102
SER 63
0.0227
SER 64
0.0199
THR 65
0.0235
PRO 66
0.0438
SER 67
0.0436
GLY 68
0.0207
LYS 69
0.0177
ALA 70
0.0097
PRO 71
0.0071
VAL 72
0.0062
LEU 73
0.0080
ALA 74
0.0083
PHE 75
0.0063
VAL 76
0.0076
HIS 77
0.0085
GLY 78
0.0072
GLY 79
0.0090
ALA 80
0.0079
TYR 81
0.0082
VAL 82
0.0098
HIS 83
0.0138
GLY 84
0.0114
SER 85
0.0114
LYS 86
0.0113
THR 87
0.0125
HIS 88
0.0086
PRO 89
0.0099
PRO 90
0.0173
PRO 91
0.0146
GLY 92
0.0060
ASP 93
0.0086
LEU 94
0.0088
ILE 95
0.0101
TYR 96
0.0117
LYS 97
0.0118
ASN 98
0.0118
VAL 99
0.0134
GLY 100
0.0124
ALA 101
0.0122
PHE 102
0.0151
TYR 103
0.0143
ALA 104
0.0127
SER 105
0.0146
GLN 106
0.0156
GLY 107
0.0120
PHE 108
0.0094
VAL 109
0.0068
THR 110
0.0087
VAL 111
0.0074
ILE 112
0.0092
PRO 113
0.0112
ASP 114
0.0117
TYR 115
0.0107
ARG 116
0.0103
LYS 117
0.0079
LEU 118
0.0068
PRO 119
0.0052
GLY 120
0.0096
MET 121
0.0069
LYS 122
0.0057
TRP 123
0.0071
PRO 124
0.0056
ASP 125
0.0059
ALA 126
0.0079
PRO 127
0.0077
SER 128
0.0072
ASP 129
0.0101
ILE 130
0.0084
ALA 131
0.0092
SER 132
0.0110
ALA 133
0.0101
LEU 134
0.0098
THR 135
0.0139
PHE 136
0.0134
LEU 137
0.0140
VAL 138
0.0160
ALA 139
0.0198
HIS 140
0.0189
SER 141
0.0218
SER 142
0.0239
ASP 143
0.0219
VAL 144
0.0199
ASN 145
0.0203
ALA 146
0.0257
SER 147
0.0322
ALA 148
0.0191
PRO 149
0.0143
THR 150
0.0075
ALA 151
0.0115
ALA 152
0.0110
ASP 153
0.0054
VAL 154
0.0048
GLN 155
0.0048
ASN 156
0.0041
ILE 157
0.0033
PHE 158
0.0055
LEU 159
0.0042
VAL 160
0.0050
GLY 161
0.0053
HIS 162
0.0035
SER 163
0.0044
ALA 164
0.0036
GLY 165
0.0020
GLY 166
0.0009
ALA 167
0.0017
ILE 168
0.0027
ALA 169
0.0012
SER 170
0.0009
ASP 171
0.0033
VAL 172
0.0030
LEU 173
0.0024
LEU 174
0.0045
ALA 175
0.0049
PRO 176
0.0047
GLY 177
0.0083
LEU 178
0.0068
LEU 179
0.0074
PRO 180
0.0119
ALA 181
0.0117
ASN 182
0.0129
VAL 183
0.0083
ARG 184
0.0065
ARG 185
0.0077
SER 186
0.0057
VAL 187
0.0020
ARG 188
0.0028
GLY 189
0.0051
LEU 190
0.0063
ILE 191
0.0078
VAL 192
0.0059
PHE 193
0.0077
GLY 194
0.0087
GLY 195
0.0083
MET 196
0.0086
MET 197
0.0089
HIS 198
0.0108
TYR 199
0.0120
ARG 200
0.0098
GLY 201
0.0139
LEU 202
0.0160
GLU 203
0.0210
TYR 204
0.0170
PRO 205
0.0251
ILE 206
0.0300
PRO 207
0.0353
PRO 208
0.0361
PHE 209
0.0330
VAL 210
0.0243
TRP 211
0.0218
PRO 212
0.0243
GLY 213
0.0179
TYR 214
0.0139
TYR 215
0.0141
GLY 216
0.0193
THR 217
0.0200
ASP 218
0.0199
GLU 219
0.0157
ASP 220
0.0157
VAL 221
0.0155
ARG 222
0.0112
ALA 223
0.0106
HIS 224
0.0111
GLU 225
0.0103
PRO 226
0.0094
LEU 227
0.0082
GLY 228
0.0097
LEU 229
0.0088
LEU 230
0.0081
GLU 231
0.0110
SER 232
0.0115
ALA 233
0.0090
SER 234
0.0107
ASP 235
0.0105
GLU 236
0.0109
ILE 237
0.0061
VAL 238
0.0038
ARG 239
0.0073
GLY 240
0.0040
LEU 241
0.0036
PRO 242
0.0036
ASP 243
0.0054
VAL 244
0.0078
LEU 245
0.0098
MET 246
0.0087
VAL 247
0.0087
LEU 248
0.0097
SER 249
0.0106
GLU 250
0.0127
HIS 251
0.0122
ASP 252
0.0079
VAL 253
0.0164
ALA 254
0.0205
ALA 255
0.0174
MET 256
0.0157
ARG 257
0.0154
ALA 258
0.0173
ALA 259
0.0151
VAL 260
0.0133
THR 261
0.0164
ASP 262
0.0145
PHE 263
0.0126
ARG 264
0.0147
SER 265
0.0165
ALA 266
0.0156
LEU 267
0.0142
ALA 268
0.0152
GLU 269
0.0215
ARG 270
0.0117
THR 271
0.0087
GLY 272
0.0161
LYS 273
0.0140
ASP 274
0.0144
VAL 275
0.0099
PRO 276
0.0059
LEU 277
0.0099
LEU 278
0.0111
VAL 279
0.0150
ALA 280
0.0138
GLN 281
0.0147
GLY 282
0.0130
HIS 283
0.0123
ASN 284
0.0122
HIS 285
0.0095
ILE 286
0.0104
SER 287
0.0103
PRO 288
0.0116
HIS 289
0.0116
TYR 290
0.0095
ALA 291
0.0119
LEU 292
0.0167
SER 293
0.0183
SER 294
0.0178
GLY 295
0.0269
GLU 296
0.0175
GLY 297
0.0139
GLU 298
0.0180
GLU 299
0.0195
TRP 300
0.0176
GLY 301
0.0168
HIS 302
0.0174
ASP 303
0.0172
VAL 304
0.0164
ILE 305
0.0161
ARG 306
0.0159
TRP 307
0.0134
MET 308
0.0109
ARG 309
0.0134
ALA 310
0.0132
LYS 311
0.0086
LEU 312
0.0094
ALA 313
0.0174
SER 314
0.0123
GLY 315
0.0150
LEU 18
0.0241
ALA 19
0.0197
GLN 20
0.0112
VAL 21
0.0114
THR 22
0.0135
PHE 23
0.0076
ALA 24
0.0030
ASN 25
0.0086
GLU 26
0.0138
ALA 27
0.0114
ILE 28
0.0075
TYR 29
0.0059
PRO 30
0.0149
LEU 31
0.0179
LEU 32
0.0133
GLU 33
0.0128
LYS 34
0.0246
ARG 35
0.0253
ARG 36
0.0127
ALA 37
0.0164
GLU 38
0.0247
ILE 39
0.0184
GLU 40
0.0180
ASN 41
0.0220
VAL 42
0.0104
THR 43
0.0070
ARG 44
0.0072
LYS 45
0.0101
THR 46
0.0105
PHE 47
0.0145
ARG 48
0.0161
TYR 49
0.0144
GLY 50
0.0189
ALA 51
0.0192
LEU 52
0.0217
PRO 53
0.0296
GLY 54
0.0216
SER 55
0.0175
GLU 56
0.0158
MET 57
0.0131
ASP 58
0.0098
VAL 59
0.0077
TYR 60
0.0088
TYR 61
0.0091
PRO 62
0.0149
SER 63
0.0282
SER 64
0.0225
THR 65
0.0241
PRO 66
0.0428
SER 67
0.0471
GLY 68
0.0259
LYS 69
0.0177
ALA 70
0.0103
PRO 71
0.0092
VAL 72
0.0083
LEU 73
0.0102
ALA 74
0.0100
PHE 75
0.0065
VAL 76
0.0081
HIS 77
0.0094
GLY 78
0.0083
GLY 79
0.0105
ALA 80
0.0096
TYR 81
0.0102
VAL 82
0.0115
HIS 83
0.0157
GLY 84
0.0125
SER 85
0.0126
LYS 86
0.0125
THR 87
0.0141
HIS 88
0.0104
PRO 89
0.0115
PRO 90
0.0170
PRO 91
0.0131
GLY 92
0.0052
ASP 93
0.0098
LEU 94
0.0094
ILE 95
0.0110
TYR 96
0.0128
LYS 97
0.0126
ASN 98
0.0125
VAL 99
0.0152
GLY 100
0.0141
ALA 101
0.0139
PHE 102
0.0182
TYR 103
0.0174
ALA 104
0.0161
SER 105
0.0187
GLN 106
0.0197
GLY 107
0.0161
PHE 108
0.0128
VAL 109
0.0095
THR 110
0.0108
VAL 111
0.0078
ILE 112
0.0102
PRO 113
0.0124
ASP 114
0.0138
TYR 115
0.0125
ARG 116
0.0118
LYS 117
0.0097
LEU 118
0.0080
PRO 119
0.0055
GLY 120
0.0097
MET 121
0.0076
LYS 122
0.0072
TRP 123
0.0087
PRO 124
0.0071
ASP 125
0.0070
ALA 126
0.0093
PRO 127
0.0091
SER 128
0.0079
ASP 129
0.0113
ILE 130
0.0095
ALA 131
0.0097
SER 132
0.0115
ALA 133
0.0106
LEU 134
0.0096
THR 135
0.0130
PHE 136
0.0132
LEU 137
0.0127
VAL 138
0.0142
ALA 139
0.0193
HIS 140
0.0183
SER 141
0.0201
SER 142
0.0234
ASP 143
0.0212
VAL 144
0.0183
ASN 145
0.0191
ALA 146
0.0257
SER 147
0.0335
ALA 148
0.0203
PRO 149
0.0183
THR 150
0.0114
ALA 151
0.0133
ALA 152
0.0120
ASP 153
0.0062
VAL 154
0.0047
GLN 155
0.0048
ASN 156
0.0049
ILE 157
0.0053
PHE 158
0.0081
LEU 159
0.0055
VAL 160
0.0059
GLY 161
0.0056
HIS 162
0.0027
SER 163
0.0034
ALA 164
0.0027
GLY 165
0.0018
GLY 166
0.0018
ALA 167
0.0017
ILE 168
0.0039
ALA 169
0.0021
SER 170
0.0010
ASP 171
0.0041
VAL 172
0.0037
LEU 173
0.0029
LEU 174
0.0052
ALA 175
0.0055
PRO 176
0.0047
GLY 177
0.0072
LEU 178
0.0062
LEU 179
0.0066
PRO 180
0.0099
ALA 181
0.0096
ASN 182
0.0104
VAL 183
0.0060
ARG 184
0.0048
ARG 185
0.0055
SER 186
0.0035
VAL 187
0.0015
ARG 188
0.0031
GLY 189
0.0070
LEU 190
0.0081
ILE 191
0.0093
VAL 192
0.0056
PHE 193
0.0073
GLY 194
0.0081
GLY 195
0.0097
MET 196
0.0097
MET 197
0.0099
HIS 198
0.0122
TYR 199
0.0137
ARG 200
0.0114
GLY 201
0.0145
LEU 202
0.0171
GLU 203
0.0230
TYR 204
0.0190
PRO 205
0.0272
ILE 206
0.0329
PRO 207
0.0384
PRO 208
0.0396
PHE 209
0.0354
VAL 210
0.0263
TRP 211
0.0240
PRO 212
0.0260
GLY 213
0.0195
TYR 214
0.0157
TYR 215
0.0157
GLY 216
0.0206
THR 217
0.0207
ASP 218
0.0210
GLU 219
0.0176
ASP 220
0.0179
VAL 221
0.0177
ARG 222
0.0133
ALA 223
0.0127
HIS 224
0.0134
GLU 225
0.0122
PRO 226
0.0111
LEU 227
0.0094
GLY 228
0.0107
LEU 229
0.0095
LEU 230
0.0086
GLU 231
0.0111
SER 232
0.0113
ALA 233
0.0086
SER 234
0.0108
ASP 235
0.0120
GLU 236
0.0128
ILE 237
0.0074
VAL 238
0.0055
ARG 239
0.0101
GLY 240
0.0062
LEU 241
0.0061
PRO 242
0.0059
ASP 243
0.0075
VAL 244
0.0099
LEU 245
0.0119
MET 246
0.0096
VAL 247
0.0090
LEU 248
0.0097
SER 249
0.0103
GLU 250
0.0127
HIS 251
0.0119
ASP 252
0.0078
VAL 253
0.0166
ALA 254
0.0215
ALA 255
0.0181
MET 256
0.0166
ARG 257
0.0166
ALA 258
0.0184
ALA 259
0.0158
VAL 260
0.0144
THR 261
0.0178
ASP 262
0.0154
PHE 263
0.0137
ARG 264
0.0167
SER 265
0.0183
ALA 266
0.0170
LEU 267
0.0164
ALA 268
0.0172
GLU 269
0.0228
ARG 270
0.0131
THR 271
0.0108
GLY 272
0.0179
LYS 273
0.0154
ASP 274
0.0163
VAL 275
0.0126
PRO 276
0.0074
LEU 277
0.0117
LEU 278
0.0125
VAL 279
0.0157
ALA 280
0.0144
GLN 281
0.0149
GLY 282
0.0130
HIS 283
0.0123
ASN 284
0.0124
HIS 285
0.0088
ILE 286
0.0092
SER 287
0.0096
PRO 288
0.0114
HIS 289
0.0113
TYR 290
0.0086
ALA 291
0.0109
LEU 292
0.0164
SER 293
0.0180
SER 294
0.0165
GLY 295
0.0254
GLU 296
0.0154
GLY 297
0.0133
GLU 298
0.0182
GLU 299
0.0202
TRP 300
0.0192
GLY 301
0.0184
HIS 302
0.0198
ASP 303
0.0198
VAL 304
0.0193
ILE 305
0.0191
ARG 306
0.0191
TRP 307
0.0161
MET 308
0.0132
ARG 309
0.0151
ALA 310
0.0136
LYS 311
0.0090
LEU 312
0.0088
ALA 313
0.0168
SER 314
0.0074
GLY 315
0.0255
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.