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 = 0.0581
LEU 18
0.0239
ALA 19
0.0246
GLN 20
0.0263
VAL 21
0.0232
THR 22
0.0208
PHE 23
0.0199
ALA 24
0.0167
ASN 25
0.0116
GLU 26
0.0106
ALA 27
0.0096
ILE 28
0.0073
TYR 29
0.0055
PRO 30
0.0081
LEU 31
0.0083
LEU 32
0.0056
GLU 33
0.0089
LYS 34
0.0117
ARG 35
0.0079
ARG 36
0.0052
ALA 37
0.0053
GLU 38
0.0086
ILE 39
0.0068
GLU 40
0.0090
ASN 41
0.0115
VAL 42
0.0149
THR 43
0.0135
ARG 44
0.0119
LYS 45
0.0151
THR 46
0.0101
PHE 47
0.0037
ARG 48
0.0114
TYR 49
0.0081
GLY 50
0.0130
ALA 51
0.0173
LEU 52
0.0185
PRO 53
0.0195
GLY 54
0.0172
SER 55
0.0138
GLU 56
0.0135
MET 57
0.0093
ASP 58
0.0107
VAL 59
0.0122
TYR 60
0.0149
TYR 61
0.0179
PRO 62
0.0235
SER 63
0.0454
SER 64
0.0383
THR 65
0.0286
PRO 66
0.0343
SER 67
0.0441
GLY 68
0.0283
LYS 69
0.0122
ALA 70
0.0123
PRO 71
0.0124
VAL 72
0.0104
LEU 73
0.0108
ALA 74
0.0098
PHE 75
0.0065
VAL 76
0.0068
HIS 77
0.0069
GLY 78
0.0074
GLY 79
0.0036
ALA 80
0.0031
TYR 81
0.0026
VAL 82
0.0042
HIS 83
0.0034
GLY 84
0.0056
SER 85
0.0064
LYS 86
0.0079
THR 87
0.0080
HIS 88
0.0071
PRO 89
0.0095
PRO 90
0.0133
PRO 91
0.0124
GLY 92
0.0083
ASP 93
0.0082
LEU 94
0.0048
ILE 95
0.0068
TYR 96
0.0064
LYS 97
0.0058
ASN 98
0.0052
VAL 99
0.0088
GLY 100
0.0067
ALA 101
0.0080
PHE 102
0.0115
TYR 103
0.0103
ALA 104
0.0111
SER 105
0.0148
GLN 106
0.0134
GLY 107
0.0155
PHE 108
0.0137
VAL 109
0.0138
THR 110
0.0142
VAL 111
0.0094
ILE 112
0.0099
PRO 113
0.0091
ASP 114
0.0098
TYR 115
0.0095
ARG 116
0.0090
LYS 117
0.0057
LEU 118
0.0094
PRO 119
0.0135
GLY 120
0.0156
MET 121
0.0128
LYS 122
0.0138
TRP 123
0.0108
PRO 124
0.0133
ASP 125
0.0142
ALA 126
0.0094
PRO 127
0.0106
SER 128
0.0127
ASP 129
0.0112
ILE 130
0.0112
ALA 131
0.0121
SER 132
0.0083
ALA 133
0.0087
LEU 134
0.0090
THR 135
0.0038
PHE 136
0.0012
LEU 137
0.0083
VAL 138
0.0103
ALA 139
0.0118
HIS 140
0.0196
SER 141
0.0214
SER 142
0.0330
ASP 143
0.0256
VAL 144
0.0174
ASN 145
0.0269
ALA 146
0.0336
SER 147
0.0433
ALA 148
0.0349
PRO 149
0.0373
THR 150
0.0264
ALA 151
0.0218
ALA 152
0.0176
ASP 153
0.0129
VAL 154
0.0139
GLN 155
0.0108
ASN 156
0.0086
ILE 157
0.0104
PHE 158
0.0097
LEU 159
0.0069
VAL 160
0.0051
GLY 161
0.0030
HIS 162
0.0115
SER 163
0.0097
ALA 164
0.0081
GLY 165
0.0067
GLY 166
0.0070
ALA 167
0.0059
ILE 168
0.0045
ALA 169
0.0052
SER 170
0.0031
ASP 171
0.0062
VAL 172
0.0042
LEU 173
0.0053
LEU 174
0.0048
ALA 175
0.0080
PRO 176
0.0114
GLY 177
0.0144
LEU 178
0.0126
LEU 179
0.0127
PRO 180
0.0165
ALA 181
0.0191
ASN 182
0.0179
VAL 183
0.0122
ARG 184
0.0117
ARG 185
0.0117
SER 186
0.0104
VAL 187
0.0104
ARG 188
0.0061
GLY 189
0.0123
LEU 190
0.0103
ILE 191
0.0091
VAL 192
0.0102
PHE 193
0.0096
GLY 194
0.0095
GLY 195
0.0103
MET 196
0.0099
MET 197
0.0093
HIS 198
0.0093
TYR 199
0.0089
ARG 200
0.0088
GLY 201
0.0124
LEU 202
0.0123
GLU 203
0.0149
TYR 204
0.0112
PRO 205
0.0105
ILE 206
0.0069
PRO 207
0.0074
PRO 208
0.0078
PHE 209
0.0074
VAL 210
0.0048
LEU 211
0.0027
PRO 212
0.0080
GLY 213
0.0104
TYR 214
0.0075
TYR 215
0.0070
GLY 216
0.0086
THR 217
0.0019
ASP 218
0.0070
GLU 219
0.0101
ASP 220
0.0077
VAL 221
0.0037
ARG 222
0.0052
ALA 223
0.0062
HIS 224
0.0061
GLU 225
0.0057
PRO 226
0.0059
LEU 227
0.0056
GLY 228
0.0018
LEU 229
0.0017
LEU 230
0.0027
GLU 231
0.0034
SER 232
0.0016
ALA 233
0.0025
SER 234
0.0136
ASP 235
0.0158
GLU 236
0.0178
ILE 237
0.0104
VAL 238
0.0044
ARG 239
0.0025
GLY 240
0.0075
LEU 241
0.0095
PRO 242
0.0119
ASP 243
0.0186
VAL 244
0.0180
LEU 245
0.0171
MET 246
0.0125
VAL 247
0.0107
LEU 248
0.0090
SER 249
0.0098
GLU 250
0.0203
HIS 251
0.0240
ASP 252
0.0161
VAL 253
0.0186
ALA 254
0.0152
ALA 255
0.0136
MET 256
0.0127
ARG 257
0.0117
ALA 258
0.0115
ALA 259
0.0117
VAL 260
0.0107
THR 261
0.0107
ASP 262
0.0095
PHE 263
0.0081
ARG 264
0.0088
SER 265
0.0075
ALA 266
0.0081
LEU 267
0.0061
ALA 268
0.0088
GLU 269
0.0129
ARG 270
0.0054
THR 271
0.0119
GLY 272
0.0185
LYS 273
0.0184
ASP 274
0.0167
VAL 275
0.0148
PRO 276
0.0178
LEU 277
0.0132
LEU 278
0.0124
VAL 279
0.0149
ALA 280
0.0105
GLN 281
0.0204
GLY 282
0.0229
HIS 283
0.0165
ASN 284
0.0210
HIS 285
0.0183
ILE 286
0.0208
SER 287
0.0185
PRO 288
0.0094
HIS 289
0.0099
TYR 290
0.0106
ALA 291
0.0037
LEU 292
0.0036
SER 293
0.0060
SER 294
0.0099
GLY 295
0.0149
GLU 296
0.0133
GLY 297
0.0047
GLU 298
0.0042
GLU 299
0.0046
TRP 300
0.0047
GLY 301
0.0067
HIS 302
0.0074
ASP 303
0.0109
VAL 304
0.0120
ILE 305
0.0079
ARG 306
0.0117
TRP 307
0.0155
MET 308
0.0094
ARG 309
0.0141
ALA 310
0.0246
LYS 311
0.0199
LEU 312
0.0201
ALA 313
0.0545
SER 314
0.0581
GLY 315
0.0307
LEU 18
0.0235
ALA 19
0.0244
GLN 20
0.0260
VAL 21
0.0232
THR 22
0.0206
PHE 23
0.0201
ALA 24
0.0170
ASN 25
0.0115
GLU 26
0.0112
ALA 27
0.0108
ILE 28
0.0082
TYR 29
0.0053
PRO 30
0.0068
LEU 31
0.0073
LEU 32
0.0046
GLU 33
0.0066
LYS 34
0.0091
ARG 35
0.0057
ARG 36
0.0041
ALA 37
0.0041
GLU 38
0.0067
ILE 39
0.0063
GLU 40
0.0082
ASN 41
0.0099
VAL 42
0.0146
THR 43
0.0131
ARG 44
0.0114
LYS 45
0.0154
THR 46
0.0105
PHE 47
0.0041
ARG 48
0.0129
TYR 49
0.0090
GLY 50
0.0144
ALA 51
0.0200
LEU 52
0.0202
PRO 53
0.0219
GLY 54
0.0183
SER 55
0.0149
GLU 56
0.0147
MET 57
0.0093
ASP 58
0.0107
VAL 59
0.0120
TYR 60
0.0141
TYR 61
0.0170
PRO 62
0.0224
SER 63
0.0442
SER 64
0.0376
THR 65
0.0285
PRO 66
0.0339
SER 67
0.0432
GLY 68
0.0258
LYS 69
0.0109
ALA 70
0.0109
PRO 71
0.0112
VAL 72
0.0091
LEU 73
0.0095
ALA 74
0.0085
PHE 75
0.0069
VAL 76
0.0071
HIS 77
0.0071
GLY 78
0.0075
GLY 79
0.0035
ALA 80
0.0027
TYR 81
0.0035
VAL 82
0.0061
HIS 83
0.0043
GLY 84
0.0057
SER 85
0.0065
LYS 86
0.0082
THR 87
0.0077
HIS 88
0.0065
PRO 89
0.0081
PRO 90
0.0114
PRO 91
0.0105
GLY 92
0.0063
ASP 93
0.0067
LEU 94
0.0041
ILE 95
0.0065
TYR 96
0.0063
LYS 97
0.0055
ASN 98
0.0052
VAL 99
0.0083
GLY 100
0.0062
ALA 101
0.0076
PHE 102
0.0106
TYR 103
0.0092
ALA 104
0.0100
SER 105
0.0139
GLN 106
0.0123
GLY 107
0.0141
PHE 108
0.0123
VAL 109
0.0125
THR 110
0.0131
VAL 111
0.0091
ILE 112
0.0097
PRO 113
0.0091
ASP 114
0.0106
TYR 115
0.0105
ARG 116
0.0103
LYS 117
0.0070
LEU 118
0.0116
PRO 119
0.0160
GLY 120
0.0184
MET 121
0.0156
LYS 122
0.0175
TRP 123
0.0126
PRO 124
0.0153
ASP 125
0.0171
ALA 126
0.0108
PRO 127
0.0121
SER 128
0.0146
ASP 129
0.0124
ILE 130
0.0122
ALA 131
0.0131
SER 132
0.0084
ALA 133
0.0090
LEU 134
0.0092
THR 135
0.0034
PHE 136
0.0018
LEU 137
0.0085
VAL 138
0.0109
ALA 139
0.0128
HIS 140
0.0201
SER 141
0.0217
SER 142
0.0326
ASP 143
0.0253
VAL 144
0.0174
ASN 145
0.0266
ALA 146
0.0334
SER 147
0.0439
ALA 148
0.0349
PRO 149
0.0363
THR 150
0.0251
ALA 151
0.0208
ALA 152
0.0167
ASP 153
0.0119
VAL 154
0.0129
GLN 155
0.0094
ASN 156
0.0070
ILE 157
0.0090
PHE 158
0.0089
LEU 159
0.0060
VAL 160
0.0045
GLY 161
0.0031
HIS 162
0.0119
SER 163
0.0100
ALA 164
0.0082
GLY 165
0.0069
GLY 166
0.0076
ALA 167
0.0062
ILE 168
0.0048
ALA 169
0.0061
SER 170
0.0041
ASP 171
0.0069
VAL 172
0.0049
LEU 173
0.0057
LEU 174
0.0057
ALA 175
0.0086
PRO 176
0.0121
GLY 177
0.0147
LEU 178
0.0129
LEU 179
0.0128
PRO 180
0.0158
ALA 181
0.0184
ASN 182
0.0172
VAL 183
0.0115
ARG 184
0.0116
ARG 185
0.0114
SER 186
0.0092
VAL 187
0.0095
ARG 188
0.0061
GLY 189
0.0116
LEU 190
0.0094
ILE 191
0.0081
VAL 192
0.0104
PHE 193
0.0102
GLY 194
0.0103
GLY 195
0.0108
MET 196
0.0101
MET 197
0.0094
HIS 198
0.0092
TYR 199
0.0092
ARG 200
0.0090
GLY 201
0.0182
LEU 202
0.0155
GLU 203
0.0227
TYR 204
0.0130
PRO 205
0.0138
ILE 206
0.0100
PRO 207
0.0097
PRO 208
0.0127
PHE 209
0.0123
VAL 210
0.0082
LEU 211
0.0064
PRO 212
0.0132
GLY 213
0.0149
TYR 214
0.0106
TYR 215
0.0087
GLY 216
0.0120
THR 217
0.0056
ASP 218
0.0149
GLU 219
0.0156
ASP 220
0.0078
VAL 221
0.0036
ARG 222
0.0064
ALA 223
0.0070
HIS 224
0.0062
GLU 225
0.0057
PRO 226
0.0062
LEU 227
0.0062
GLY 228
0.0019
LEU 229
0.0022
LEU 230
0.0039
GLU 231
0.0041
SER 232
0.0011
ALA 233
0.0034
SER 234
0.0133
ASP 235
0.0132
GLU 236
0.0154
ILE 237
0.0101
VAL 238
0.0044
ARG 239
0.0037
GLY 240
0.0076
LEU 241
0.0090
PRO 242
0.0110
ASP 243
0.0177
VAL 244
0.0170
LEU 245
0.0160
MET 246
0.0116
VAL 247
0.0102
LEU 248
0.0089
SER 249
0.0093
GLU 250
0.0167
HIS 251
0.0217
ASP 252
0.0158
VAL 253
0.0189
ALA 254
0.0159
ALA 255
0.0142
MET 256
0.0129
ARG 257
0.0112
ALA 258
0.0117
ALA 259
0.0118
VAL 260
0.0105
THR 261
0.0111
ASP 262
0.0099
PHE 263
0.0085
ARG 264
0.0093
SER 265
0.0084
ALA 266
0.0090
LEU 267
0.0066
ALA 268
0.0082
GLU 269
0.0134
ARG 270
0.0060
THR 271
0.0111
GLY 272
0.0178
LYS 273
0.0164
ASP 274
0.0146
VAL 275
0.0132
PRO 276
0.0160
LEU 277
0.0118
LEU 278
0.0112
VAL 279
0.0118
ALA 280
0.0086
GLN 281
0.0166
GLY 282
0.0193
HIS 283
0.0149
ASN 284
0.0203
HIS 285
0.0183
ILE 286
0.0206
SER 287
0.0180
PRO 288
0.0099
HIS 289
0.0104
TYR 290
0.0108
ALA 291
0.0036
LEU 292
0.0037
SER 293
0.0055
SER 294
0.0086
GLY 295
0.0124
GLU 296
0.0113
GLY 297
0.0041
GLU 298
0.0042
GLU 299
0.0050
TRP 300
0.0051
GLY 301
0.0072
HIS 302
0.0079
ASP 303
0.0113
VAL 304
0.0120
ILE 305
0.0085
ARG 306
0.0122
TRP 307
0.0154
MET 308
0.0099
ARG 309
0.0140
ALA 310
0.0230
LYS 311
0.0190
LEU 312
0.0174
ALA 313
0.0480
SER 314
0.0507
GLY 315
0.0359
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.