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 = 0.0594
LEU 18
0.0068
ALA 19
0.0067
GLN 20
0.0046
VAL 21
0.0024
THR 22
0.0066
PHE 23
0.0068
ALA 24
0.0013
ASN 25
0.0048
GLU 26
0.0077
ALA 27
0.0018
ILE 28
0.0039
TYR 29
0.0078
PRO 30
0.0090
LEU 31
0.0089
LEU 32
0.0112
GLU 33
0.0130
LYS 34
0.0117
ARG 35
0.0125
ARG 36
0.0142
ALA 37
0.0138
GLU 38
0.0125
ILE 39
0.0124
GLU 40
0.0129
ASN 41
0.0124
VAL 42
0.0116
THR 43
0.0099
ARG 44
0.0101
LYS 45
0.0157
THR 46
0.0134
PHE 47
0.0094
ARG 48
0.0112
TYR 49
0.0075
GLY 50
0.0180
ALA 51
0.0357
LEU 52
0.0355
PRO 53
0.0371
GLY 54
0.0246
SER 55
0.0176
GLU 56
0.0131
MET 57
0.0079
ASP 58
0.0088
VAL 59
0.0068
TYR 60
0.0079
TYR 61
0.0065
PRO 62
0.0071
SER 63
0.0088
SER 64
0.0128
THR 65
0.0184
PRO 66
0.0594
SER 67
0.0317
GLY 68
0.0065
LYS 69
0.0197
ALA 70
0.0115
PRO 71
0.0062
VAL 72
0.0019
LEU 73
0.0030
ALA 74
0.0042
PHE 75
0.0054
VAL 76
0.0060
HIS 77
0.0060
GLY 78
0.0048
GLY 79
0.0058
ALA 80
0.0068
TYR 81
0.0065
VAL 82
0.0115
HIS 83
0.0121
GLY 84
0.0115
SER 85
0.0112
LYS 86
0.0120
THR 87
0.0160
HIS 88
0.0173
PRO 89
0.0195
PRO 90
0.0204
PRO 91
0.0163
GLY 92
0.0143
ASP 93
0.0158
LEU 94
0.0141
ILE 95
0.0139
TYR 96
0.0123
LYS 97
0.0127
ASN 98
0.0121
VAL 99
0.0117
GLY 100
0.0115
ALA 101
0.0109
PHE 102
0.0093
TYR 103
0.0089
ALA 104
0.0083
SER 105
0.0083
GLN 106
0.0089
GLY 107
0.0082
PHE 108
0.0042
VAL 109
0.0040
THR 110
0.0057
VAL 111
0.0052
ILE 112
0.0075
PRO 113
0.0071
ASP 114
0.0080
TYR 115
0.0091
ARG 116
0.0123
LYS 117
0.0116
LEU 118
0.0125
PRO 119
0.0143
GLY 120
0.0174
MET 121
0.0145
LYS 122
0.0130
TRP 123
0.0077
PRO 124
0.0089
ASP 125
0.0107
ALA 126
0.0058
PRO 127
0.0060
SER 128
0.0088
ASP 129
0.0091
ILE 130
0.0064
ALA 131
0.0109
SER 132
0.0098
ALA 133
0.0067
LEU 134
0.0091
THR 135
0.0126
PHE 136
0.0094
LEU 137
0.0107
VAL 138
0.0174
ALA 139
0.0187
HIS 140
0.0165
SER 141
0.0229
SER 142
0.0283
ASP 143
0.0242
VAL 144
0.0176
ASN 145
0.0225
ALA 146
0.0296
SER 147
0.0358
ALA 148
0.0198
PRO 149
0.0104
THR 150
0.0087
ALA 151
0.0139
ALA 152
0.0130
ASP 153
0.0096
VAL 154
0.0092
GLN 155
0.0097
ASN 156
0.0052
ILE 157
0.0036
PHE 158
0.0039
LEU 159
0.0073
VAL 160
0.0078
GLY 161
0.0077
HIS 162
0.0066
SER 163
0.0057
ALA 164
0.0056
GLY 165
0.0066
GLY 166
0.0077
ALA 167
0.0069
ILE 168
0.0047
ALA 169
0.0081
SER 170
0.0097
ASP 171
0.0105
VAL 172
0.0113
LEU 173
0.0119
LEU 174
0.0132
ALA 175
0.0169
PRO 176
0.0174
GLY 177
0.0139
LEU 178
0.0130
LEU 179
0.0133
PRO 180
0.0144
ALA 181
0.0156
ASN 182
0.0155
VAL 183
0.0151
ARG 184
0.0151
ARG 185
0.0128
SER 186
0.0092
VAL 187
0.0070
ARG 188
0.0062
GLY 189
0.0068
LEU 190
0.0083
ILE 191
0.0098
VAL 192
0.0102
PHE 193
0.0105
GLY 194
0.0098
GLY 195
0.0115
MET 196
0.0105
MET 197
0.0117
HIS 198
0.0141
TYR 199
0.0133
ARG 200
0.0155
GLY 201
0.0285
LEU 202
0.0240
GLU 203
0.0259
TYR 204
0.0162
PRO 205
0.0204
ILE 206
0.0136
PRO 207
0.0120
PRO 208
0.0101
PHE 209
0.0105
VAL 210
0.0098
LEU 211
0.0067
PRO 212
0.0102
GLY 213
0.0125
TYR 214
0.0079
TYR 215
0.0061
GLY 216
0.0148
THR 217
0.0189
ASP 218
0.0121
GLU 219
0.0126
ASP 220
0.0106
VAL 221
0.0014
ARG 222
0.0093
ALA 223
0.0120
HIS 224
0.0086
GLU 225
0.0114
PRO 226
0.0121
LEU 227
0.0123
GLY 228
0.0135
LEU 229
0.0140
LEU 230
0.0127
GLU 231
0.0130
SER 232
0.0170
ALA 233
0.0190
SER 234
0.0420
ASP 235
0.0453
GLU 236
0.0511
ILE 237
0.0292
VAL 238
0.0141
ARG 239
0.0252
GLY 240
0.0155
LEU 241
0.0110
PRO 242
0.0099
ASP 243
0.0074
VAL 244
0.0085
LEU 245
0.0102
MET 246
0.0128
VAL 247
0.0134
LEU 248
0.0134
SER 249
0.0139
GLU 250
0.0157
HIS 251
0.0157
ASP 252
0.0136
VAL 253
0.0155
ALA 254
0.0195
ALA 255
0.0181
MET 256
0.0151
ARG 257
0.0175
ALA 258
0.0184
ALA 259
0.0168
VAL 260
0.0159
THR 261
0.0152
ASP 262
0.0160
PHE 263
0.0150
ARG 264
0.0124
SER 265
0.0109
ALA 266
0.0120
LEU 267
0.0122
ALA 268
0.0123
GLU 269
0.0189
ARG 270
0.0156
THR 271
0.0117
GLY 272
0.0123
LYS 273
0.0141
ASP 274
0.0153
VAL 275
0.0131
PRO 276
0.0120
LEU 277
0.0122
LEU 278
0.0131
VAL 279
0.0155
ALA 280
0.0137
GLN 281
0.0134
GLY 282
0.0128
HIS 283
0.0113
ASN 284
0.0121
HIS 285
0.0091
ILE 286
0.0092
SER 287
0.0096
PRO 288
0.0093
HIS 289
0.0096
TYR 290
0.0077
ALA 291
0.0101
LEU 292
0.0104
SER 293
0.0099
SER 294
0.0093
GLY 295
0.0078
GLU 296
0.0084
GLY 297
0.0130
GLU 298
0.0116
GLU 299
0.0124
TRP 300
0.0126
GLY 301
0.0113
HIS 302
0.0109
ASP 303
0.0120
VAL 304
0.0107
ILE 305
0.0094
ARG 306
0.0106
TRP 307
0.0083
MET 308
0.0074
ARG 309
0.0078
ALA 310
0.0081
LYS 311
0.0064
LEU 312
0.0058
ALA 313
0.0090
SER 314
0.0115
GLY 315
0.0109
LEU 18
0.0063
ALA 19
0.0051
GLN 20
0.0039
VAL 21
0.0032
THR 22
0.0042
PHE 23
0.0045
ALA 24
0.0029
ASN 25
0.0043
GLU 26
0.0049
ALA 27
0.0023
ILE 28
0.0054
TYR 29
0.0084
PRO 30
0.0098
LEU 31
0.0101
LEU 32
0.0121
GLU 33
0.0141
LYS 34
0.0127
ARG 35
0.0135
ARG 36
0.0154
ALA 37
0.0150
GLU 38
0.0133
ILE 39
0.0134
GLU 40
0.0143
ASN 41
0.0133
VAL 42
0.0126
THR 43
0.0106
ARG 44
0.0109
LYS 45
0.0143
THR 46
0.0123
PHE 47
0.0084
ARG 48
0.0109
TYR 49
0.0077
GLY 50
0.0167
ALA 51
0.0315
LEU 52
0.0327
PRO 53
0.0341
GLY 54
0.0234
SER 55
0.0170
GLU 56
0.0129
MET 57
0.0085
ASP 58
0.0092
VAL 59
0.0073
TYR 60
0.0086
TYR 61
0.0068
PRO 62
0.0075
SER 63
0.0093
SER 64
0.0123
THR 65
0.0168
PRO 66
0.0515
SER 67
0.0274
GLY 68
0.0056
LYS 69
0.0171
ALA 70
0.0099
PRO 71
0.0055
VAL 72
0.0018
LEU 73
0.0032
ALA 74
0.0043
PHE 75
0.0053
VAL 76
0.0058
HIS 77
0.0061
GLY 78
0.0052
GLY 79
0.0066
ALA 80
0.0079
TYR 81
0.0072
VAL 82
0.0122
HIS 83
0.0132
GLY 84
0.0123
SER 85
0.0119
LYS 86
0.0127
THR 87
0.0170
HIS 88
0.0191
PRO 89
0.0217
PRO 90
0.0220
PRO 91
0.0173
GLY 92
0.0159
ASP 93
0.0176
LEU 94
0.0156
ILE 95
0.0156
TYR 96
0.0135
LYS 97
0.0139
ASN 98
0.0132
VAL 99
0.0126
GLY 100
0.0126
ALA 101
0.0117
PHE 102
0.0099
TYR 103
0.0095
ALA 104
0.0090
SER 105
0.0088
GLN 106
0.0091
GLY 107
0.0083
PHE 108
0.0046
VAL 109
0.0044
THR 110
0.0065
VAL 111
0.0061
ILE 112
0.0081
PRO 113
0.0076
ASP 114
0.0084
TYR 115
0.0093
ARG 116
0.0121
LYS 117
0.0123
LEU 118
0.0134
PRO 119
0.0151
GLY 120
0.0185
MET 121
0.0151
LYS 122
0.0136
TRP 123
0.0072
PRO 124
0.0081
ASP 125
0.0104
ALA 126
0.0055
PRO 127
0.0051
SER 128
0.0077
ASP 129
0.0085
ILE 130
0.0058
ALA 131
0.0100
SER 132
0.0096
ALA 133
0.0072
LEU 134
0.0089
THR 135
0.0125
PHE 136
0.0098
LEU 137
0.0104
VAL 138
0.0165
ALA 139
0.0178
HIS 140
0.0155
SER 141
0.0206
SER 142
0.0253
ASP 143
0.0213
VAL 144
0.0153
ASN 145
0.0196
ALA 146
0.0262
SER 147
0.0324
ALA 148
0.0175
PRO 149
0.0097
THR 150
0.0073
ALA 151
0.0118
ALA 152
0.0111
ASP 153
0.0084
VAL 154
0.0082
GLN 155
0.0087
ASN 156
0.0047
ILE 157
0.0035
PHE 158
0.0037
LEU 159
0.0070
VAL 160
0.0075
GLY 161
0.0074
HIS 162
0.0066
SER 163
0.0059
ALA 164
0.0060
GLY 165
0.0067
GLY 166
0.0077
ALA 167
0.0069
ILE 168
0.0043
ALA 169
0.0081
SER 170
0.0097
ASP 171
0.0108
VAL 172
0.0116
LEU 173
0.0124
LEU 174
0.0143
ALA 175
0.0176
PRO 176
0.0180
GLY 177
0.0131
LEU 178
0.0124
LEU 179
0.0128
PRO 180
0.0136
ALA 181
0.0144
ASN 182
0.0143
VAL 183
0.0148
ARG 184
0.0150
ARG 185
0.0121
SER 186
0.0087
VAL 187
0.0070
ARG 188
0.0058
GLY 189
0.0068
LEU 190
0.0083
ILE 191
0.0098
VAL 192
0.0102
PHE 193
0.0108
GLY 194
0.0102
GLY 195
0.0122
MET 196
0.0112
MET 197
0.0123
HIS 198
0.0149
TYR 199
0.0142
ARG 200
0.0165
GLY 201
0.0297
LEU 202
0.0249
GLU 203
0.0269
TYR 204
0.0168
PRO 205
0.0212
ILE 206
0.0143
PRO 207
0.0126
PRO 208
0.0104
PHE 209
0.0110
VAL 210
0.0108
LEU 211
0.0074
PRO 212
0.0106
GLY 213
0.0133
TYR 214
0.0084
TYR 215
0.0059
GLY 216
0.0149
THR 217
0.0189
ASP 218
0.0120
GLU 219
0.0122
ASP 220
0.0103
VAL 221
0.0016
ARG 222
0.0096
ALA 223
0.0122
HIS 224
0.0088
GLU 225
0.0121
PRO 226
0.0131
LEU 227
0.0135
GLY 228
0.0147
LEU 229
0.0152
LEU 230
0.0145
GLU 231
0.0146
SER 232
0.0181
ALA 233
0.0204
SER 234
0.0421
ASP 235
0.0450
GLU 236
0.0513
ILE 237
0.0304
VAL 238
0.0158
ARG 239
0.0267
GLY 240
0.0172
LEU 241
0.0124
PRO 242
0.0108
ASP 243
0.0075
VAL 244
0.0088
LEU 245
0.0102
MET 246
0.0130
VAL 247
0.0139
LEU 248
0.0141
SER 249
0.0148
GLU 250
0.0161
HIS 251
0.0162
ASP 252
0.0140
VAL 253
0.0157
ALA 254
0.0195
ALA 255
0.0185
MET 256
0.0156
ARG 257
0.0177
ALA 258
0.0186
ALA 259
0.0173
VAL 260
0.0164
THR 261
0.0156
ASP 262
0.0163
PHE 263
0.0156
ARG 264
0.0131
SER 265
0.0107
ALA 266
0.0124
LEU 267
0.0133
ALA 268
0.0112
GLU 269
0.0171
ARG 270
0.0164
THR 271
0.0142
GLY 272
0.0130
LYS 273
0.0123
ASP 274
0.0132
VAL 275
0.0128
PRO 276
0.0115
LEU 277
0.0122
LEU 278
0.0135
VAL 279
0.0162
ALA 280
0.0148
GLN 281
0.0144
GLY 282
0.0133
HIS 283
0.0122
ASN 284
0.0128
HIS 285
0.0099
ILE 286
0.0103
SER 287
0.0108
PRO 288
0.0103
HIS 289
0.0103
TYR 290
0.0086
ALA 291
0.0111
LEU 292
0.0111
SER 293
0.0105
SER 294
0.0102
GLY 295
0.0092
GLU 296
0.0100
GLY 297
0.0139
GLU 298
0.0123
GLU 299
0.0132
TRP 300
0.0134
GLY 301
0.0119
HIS 302
0.0114
ASP 303
0.0126
VAL 304
0.0112
ILE 305
0.0097
ARG 306
0.0109
TRP 307
0.0084
MET 308
0.0074
ARG 309
0.0078
ALA 310
0.0082
LYS 311
0.0062
LEU 312
0.0057
ALA 313
0.0086
SER 314
0.0113
GLY 315
0.0124
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.