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 = 0.0632
LEU 18
0.0042
ALA 19
0.0013
GLN 20
0.0020
VAL 21
0.0031
THR 22
0.0069
PHE 23
0.0081
ALA 24
0.0121
ASN 25
0.0142
GLU 26
0.0158
ALA 27
0.0217
ILE 28
0.0186
TYR 29
0.0184
PRO 30
0.0222
LEU 31
0.0171
LEU 32
0.0075
GLU 33
0.0110
LYS 34
0.0047
ARG 35
0.0081
ARG 36
0.0141
ALA 37
0.0271
GLU 38
0.0284
ILE 39
0.0170
GLU 40
0.0215
ASN 41
0.0336
VAL 42
0.0192
THR 43
0.0162
ARG 44
0.0139
LYS 45
0.0127
THR 46
0.0119
PHE 47
0.0119
ARG 48
0.0141
TYR 49
0.0141
GLY 50
0.0141
ALA 51
0.0167
LEU 52
0.0181
PRO 53
0.0195
GLY 54
0.0166
SER 55
0.0159
GLU 56
0.0144
MET 57
0.0132
ASP 58
0.0121
VAL 59
0.0138
TYR 60
0.0183
TYR 61
0.0190
PRO 62
0.0198
SER 63
0.0367
SER 64
0.0332
THR 65
0.0275
PRO 66
0.0632
SER 67
0.0414
GLY 68
0.0287
LYS 69
0.0177
ALA 70
0.0165
PRO 71
0.0127
VAL 72
0.0134
LEU 73
0.0130
ALA 74
0.0110
PHE 75
0.0038
VAL 76
0.0055
HIS 77
0.0065
GLY 78
0.0104
GLY 79
0.0100
ALA 80
0.0116
SER 81
0.0134
VAL 82
0.0085
HIS 83
0.0095
GLY 84
0.0108
SER 85
0.0099
LYS 86
0.0092
THR 87
0.0071
HIS 88
0.0126
PRO 89
0.0170
PRO 90
0.0277
PRO 91
0.0265
GLY 92
0.0178
ASP 93
0.0135
LEU 94
0.0061
ILE 95
0.0075
TYR 96
0.0052
LYS 97
0.0031
ASN 98
0.0060
VAL 99
0.0129
GLY 100
0.0132
ALA 101
0.0133
PHE 102
0.0161
TYR 103
0.0173
ALA 104
0.0181
SER 105
0.0192
GLN 106
0.0189
GLY 107
0.0187
PHE 108
0.0186
VAL 109
0.0171
THR 110
0.0165
VAL 111
0.0112
ILE 112
0.0102
PRO 113
0.0104
ASP 114
0.0127
TYR 115
0.0116
ARG 116
0.0100
LYS 117
0.0124
LEU 118
0.0077
PRO 119
0.0058
GLY 120
0.0078
MET 121
0.0084
LYS 122
0.0095
TRP 123
0.0126
PRO 124
0.0144
ASP 125
0.0131
ALA 126
0.0109
PRO 127
0.0114
SER 128
0.0086
ASP 129
0.0092
ILE 130
0.0091
ALA 131
0.0087
SER 132
0.0096
ALA 133
0.0089
LEU 134
0.0092
THR 135
0.0118
PHE 136
0.0107
LEU 137
0.0114
VAL 138
0.0099
ALA 139
0.0102
HIS 140
0.0118
SER 141
0.0131
SER 142
0.0122
ASP 143
0.0136
VAL 144
0.0159
ASN 145
0.0165
ALA 146
0.0154
SER 147
0.0196
ALA 148
0.0194
PRO 149
0.0216
THR 150
0.0209
ALA 151
0.0162
ALA 152
0.0147
ASP 153
0.0114
VAL 154
0.0101
GLN 155
0.0075
ASN 156
0.0107
ILE 157
0.0115
PHE 158
0.0135
LEU 159
0.0050
VAL 160
0.0033
GLY 161
0.0026
HIS 162
0.0078
SER 163
0.0070
ALA 164
0.0094
GLY 165
0.0082
GLY 166
0.0108
ALA 167
0.0117
ILE 168
0.0101
ALA 169
0.0102
SER 170
0.0104
ASP 171
0.0116
VAL 172
0.0111
LEU 173
0.0090
LEU 174
0.0126
ALA 175
0.0103
PRO 176
0.0063
GLY 177
0.0069
LEU 178
0.0063
LEU 179
0.0072
PRO 180
0.0091
ALA 181
0.0108
ASN 182
0.0095
VAL 183
0.0075
ARG 184
0.0093
ARG 185
0.0111
SER 186
0.0083
VAL 187
0.0104
ARG 188
0.0124
GLY 189
0.0117
LEU 190
0.0092
ILE 191
0.0087
VAL 192
0.0091
PHE 193
0.0085
GLY 194
0.0069
GLY 195
0.0183
MET 196
0.0183
MET 197
0.0184
HIS 198
0.0240
TYR 199
0.0253
ARG 200
0.0234
GLY 201
0.0333
LEU 202
0.0282
GLU 203
0.0370
TYR 204
0.0327
PRO 205
0.0381
ILE 206
0.0359
PRO 207
0.0193
PRO 208
0.0262
PHE 209
0.0174
VAL 210
0.0163
LEU 211
0.0227
PRO 212
0.0198
GLY 213
0.0130
TYR 214
0.0155
TYR 215
0.0192
GLY 216
0.0217
THR 217
0.0285
ASP 218
0.0350
GLU 219
0.0365
ASP 220
0.0308
VAL 221
0.0298
ARG 222
0.0283
ALA 223
0.0289
HIS 224
0.0273
GLU 225
0.0254
PRO 226
0.0234
LEU 227
0.0203
GLY 228
0.0192
LEU 229
0.0180
LEU 230
0.0157
GLU 231
0.0131
SER 232
0.0100
ALA 233
0.0088
SER 234
0.0095
ASP 235
0.0134
GLU 236
0.0134
ILE 237
0.0109
VAL 238
0.0119
ARG 239
0.0174
GLY 240
0.0108
LEU 241
0.0116
PRO 242
0.0111
ASP 243
0.0153
VAL 244
0.0131
LEU 245
0.0137
MET 246
0.0112
VAL 247
0.0105
LEU 248
0.0099
SER 249
0.0113
GLU 250
0.0133
HIS 251
0.0106
ASP 252
0.0125
VAL 253
0.0122
ALA 254
0.0118
ALA 255
0.0150
MET 256
0.0162
ARG 257
0.0131
ALA 258
0.0111
ALA 259
0.0133
VAL 260
0.0133
THR 261
0.0093
ASP 262
0.0075
PHE 263
0.0106
ARG 264
0.0094
SER 265
0.0063
ALA 266
0.0026
LEU 267
0.0086
ALA 268
0.0167
GLU 269
0.0167
ARG 270
0.0114
THR 271
0.0173
GLY 272
0.0228
LYS 273
0.0206
ASP 274
0.0193
VAL 275
0.0162
PRO 276
0.0142
LEU 277
0.0138
LEU 278
0.0129
VAL 279
0.0120
ALA 280
0.0088
GLN 281
0.0091
GLY 282
0.0112
HIS 283
0.0086
ASN 284
0.0081
HIS 285
0.0063
ILE 286
0.0046
SER 287
0.0082
PRO 288
0.0080
HIS 289
0.0057
TYR 290
0.0065
ALA 291
0.0101
LEU 292
0.0096
SER 293
0.0086
SER 294
0.0139
GLY 295
0.0250
GLU 296
0.0267
GLY 297
0.0083
GLU 298
0.0083
GLU 299
0.0080
TRP 300
0.0107
GLY 301
0.0102
HIS 302
0.0121
ASP 303
0.0134
VAL 304
0.0166
ILE 305
0.0169
ARG 306
0.0185
TRP 307
0.0177
MET 308
0.0166
ARG 309
0.0199
ALA 310
0.0195
LYS 311
0.0187
LEU 312
0.0154
ALA 313
0.0206
SER 314
0.0185
GLY 315
0.0453
LEU 18
0.0088
ALA 19
0.0073
GLN 20
0.0055
VAL 21
0.0060
THR 22
0.0058
PHE 23
0.0065
ALA 24
0.0081
ASN 25
0.0078
GLU 26
0.0078
ALA 27
0.0125
ILE 28
0.0105
TYR 29
0.0103
PRO 30
0.0139
LEU 31
0.0102
LEU 32
0.0050
GLU 33
0.0094
LYS 34
0.0070
ARG 35
0.0018
ARG 36
0.0076
ALA 37
0.0137
GLU 38
0.0134
ILE 39
0.0092
GLU 40
0.0111
ASN 41
0.0175
VAL 42
0.0158
THR 43
0.0145
ARG 44
0.0132
LYS 45
0.0129
THR 46
0.0115
PHE 47
0.0105
ARG 48
0.0103
TYR 49
0.0099
GLY 50
0.0098
ALA 51
0.0119
LEU 52
0.0119
PRO 53
0.0124
GLY 54
0.0108
SER 55
0.0106
GLU 56
0.0101
MET 57
0.0097
ASP 58
0.0101
VAL 59
0.0118
TYR 60
0.0156
TYR 61
0.0159
PRO 62
0.0165
SER 63
0.0276
SER 64
0.0240
THR 65
0.0183
PRO 66
0.0385
SER 67
0.0267
GLY 68
0.0226
LYS 69
0.0124
ALA 70
0.0120
PRO 71
0.0098
VAL 72
0.0101
LEU 73
0.0100
ALA 74
0.0085
PHE 75
0.0018
VAL 76
0.0016
HIS 77
0.0022
GLY 78
0.0069
GLY 79
0.0073
ALA 80
0.0101
SER 81
0.0118
VAL 82
0.0078
HIS 83
0.0070
GLY 84
0.0048
SER 85
0.0045
LYS 86
0.0044
THR 87
0.0030
HIS 88
0.0046
PRO 89
0.0065
PRO 90
0.0143
PRO 91
0.0150
GLY 92
0.0095
ASP 93
0.0063
LEU 94
0.0035
ILE 95
0.0033
TYR 96
0.0041
LYS 97
0.0043
ASN 98
0.0053
VAL 99
0.0105
GLY 100
0.0112
ALA 101
0.0110
PHE 102
0.0131
TYR 103
0.0141
ALA 104
0.0146
SER 105
0.0157
GLN 106
0.0153
GLY 107
0.0151
PHE 108
0.0145
VAL 109
0.0138
THR 110
0.0136
VAL 111
0.0088
ILE 112
0.0075
PRO 113
0.0064
ASP 114
0.0068
TYR 115
0.0064
ARG 116
0.0055
LYS 117
0.0123
LEU 118
0.0101
PRO 119
0.0097
GLY 120
0.0077
MET 121
0.0094
LYS 122
0.0102
TRP 123
0.0099
PRO 124
0.0108
ASP 125
0.0102
ALA 126
0.0082
PRO 127
0.0080
SER 128
0.0063
ASP 129
0.0055
ILE 130
0.0056
ALA 131
0.0055
SER 132
0.0064
ALA 133
0.0059
LEU 134
0.0061
THR 135
0.0083
PHE 136
0.0076
LEU 137
0.0082
VAL 138
0.0067
ALA 139
0.0065
HIS 140
0.0087
SER 141
0.0098
SER 142
0.0110
ASP 143
0.0128
VAL 144
0.0133
ASN 145
0.0136
ALA 146
0.0143
SER 147
0.0190
ALA 148
0.0171
PRO 149
0.0183
THR 150
0.0171
ALA 151
0.0136
ALA 152
0.0119
ASP 153
0.0086
VAL 154
0.0076
GLN 155
0.0055
ASN 156
0.0077
ILE 157
0.0085
PHE 158
0.0099
LEU 159
0.0047
VAL 160
0.0039
GLY 161
0.0022
HIS 162
0.0059
SER 163
0.0055
ALA 164
0.0079
GLY 165
0.0066
GLY 166
0.0080
ALA 167
0.0092
ILE 168
0.0078
ALA 169
0.0079
SER 170
0.0078
ASP 171
0.0082
VAL 172
0.0083
LEU 173
0.0069
LEU 174
0.0076
ALA 175
0.0054
PRO 176
0.0020
GLY 177
0.0048
LEU 178
0.0049
LEU 179
0.0066
PRO 180
0.0083
ALA 181
0.0099
ASN 182
0.0081
VAL 183
0.0064
ARG 184
0.0083
ARG 185
0.0096
SER 186
0.0064
VAL 187
0.0081
ARG 188
0.0092
GLY 189
0.0084
LEU 190
0.0066
ILE 191
0.0068
VAL 192
0.0076
PHE 193
0.0068
GLY 194
0.0048
GLY 195
0.0137
MET 196
0.0140
MET 197
0.0140
HIS 198
0.0189
TYR 199
0.0208
ARG 200
0.0194
GLY 201
0.0322
LEU 202
0.0247
GLU 203
0.0321
TYR 204
0.0242
PRO 205
0.0274
ILE 206
0.0280
PRO 207
0.0143
PRO 208
0.0188
PHE 209
0.0126
VAL 210
0.0150
LEU 211
0.0189
PRO 212
0.0158
GLY 213
0.0115
TYR 214
0.0137
TYR 215
0.0153
GLY 216
0.0158
THR 217
0.0210
ASP 218
0.0277
GLU 219
0.0243
ASP 220
0.0203
VAL 221
0.0236
ARG 222
0.0206
ALA 223
0.0199
HIS 224
0.0192
GLU 225
0.0190
PRO 226
0.0177
LEU 227
0.0158
GLY 228
0.0151
LEU 229
0.0124
LEU 230
0.0115
GLU 231
0.0115
SER 232
0.0082
ALA 233
0.0005
SER 234
0.0108
ASP 235
0.0144
GLU 236
0.0183
ILE 237
0.0091
VAL 238
0.0108
ARG 239
0.0189
GLY 240
0.0095
LEU 241
0.0100
PRO 242
0.0102
ASP 243
0.0082
VAL 244
0.0075
LEU 245
0.0087
MET 246
0.0094
VAL 247
0.0084
LEU 248
0.0069
SER 249
0.0082
GLU 250
0.0114
HIS 251
0.0087
ASP 252
0.0054
VAL 253
0.0059
ALA 254
0.0059
ALA 255
0.0095
MET 256
0.0092
ARG 257
0.0066
ALA 258
0.0072
ALA 259
0.0094
VAL 260
0.0095
THR 261
0.0077
ASP 262
0.0074
PHE 263
0.0097
ARG 264
0.0092
SER 265
0.0066
ALA 266
0.0067
LEU 267
0.0074
ALA 268
0.0079
GLU 269
0.0068
ARG 270
0.0049
THR 271
0.0067
GLY 272
0.0077
LYS 273
0.0067
ASP 274
0.0091
VAL 275
0.0091
PRO 276
0.0096
LEU 277
0.0101
LEU 278
0.0106
VAL 279
0.0125
ALA 280
0.0103
GLN 281
0.0116
GLY 282
0.0111
HIS 283
0.0073
ASN 284
0.0053
HIS 285
0.0040
ILE 286
0.0039
SER 287
0.0051
PRO 288
0.0054
HIS 289
0.0035
TYR 290
0.0024
ALA 291
0.0063
LEU 292
0.0067
SER 293
0.0049
SER 294
0.0059
GLY 295
0.0116
GLU 296
0.0137
GLY 297
0.0076
GLU 298
0.0079
GLU 299
0.0095
TRP 300
0.0109
GLY 301
0.0105
HIS 302
0.0122
ASP 303
0.0124
VAL 304
0.0140
ILE 305
0.0141
ARG 306
0.0151
TRP 307
0.0136
MET 308
0.0120
ARG 309
0.0146
ALA 310
0.0144
LYS 311
0.0129
LEU 312
0.0109
ALA 313
0.0151
SER 314
0.0124
GLY 315
0.0308
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.