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 = 0.0462
ASN 8
0.0046
ALA 9
0.0074
ALA 10
0.0067
GLY 11
0.0072
THR 12
0.0107
ILE 13
0.0117
SER 14
0.0134
ASN 15
0.0134
ASP 16
0.0157
ILE 17
0.0156
LEU 18
0.0145
ALA 19
0.0147
GLN 20
0.0118
VAL 21
0.0127
THR 22
0.0120
PHE 23
0.0104
ALA 24
0.0111
ASN 25
0.0100
GLU 26
0.0089
ALA 27
0.0099
ILE 28
0.0115
TYR 29
0.0095
PRO 30
0.0108
LEU 31
0.0124
LEU 32
0.0097
GLU 33
0.0101
LYS 34
0.0138
ARG 35
0.0111
ARG 36
0.0084
ALA 37
0.0102
GLU 38
0.0097
ILE 39
0.0057
GLU 40
0.0023
ASN 41
0.0035
VAL 42
0.0042
THR 43
0.0069
ARG 44
0.0125
LYS 45
0.0135
THR 46
0.0145
PHE 47
0.0158
ARG 48
0.0151
TYR 49
0.0126
GLY 50
0.0129
ALA 51
0.0153
LEU 52
0.0125
PRO 53
0.0149
GLY 54
0.0141
SER 55
0.0131
GLU 56
0.0142
MET 57
0.0138
ASP 58
0.0137
VAL 59
0.0133
TYR 60
0.0115
TYR 61
0.0106
PRO 62
0.0100
SER 63
0.0078
SER 64
0.0135
THR 65
0.0163
PRO 66
0.0331
SER 67
0.0276
GLY 68
0.0091
LYS 69
0.0090
ALA 70
0.0094
PRO 71
0.0103
VAL 72
0.0081
LEU 73
0.0076
ALA 74
0.0074
PHE 75
0.0069
VAL 76
0.0059
HIS 77
0.0065
GLY 78
0.0062
GLY 79
0.0052
ALA 80
0.0055
TYR 81
0.0035
VAL 82
0.0004
HIS 83
0.0042
GLY 84
0.0104
SER 85
0.0106
LYS 86
0.0105
THR 87
0.0097
HIS 88
0.0116
PRO 89
0.0133
PRO 90
0.0100
PRO 91
0.0063
GLY 92
0.0037
ASP 93
0.0050
LEU 94
0.0029
ILE 95
0.0063
TYR 96
0.0074
LYS 97
0.0063
ASN 98
0.0066
VAL 99
0.0091
GLY 100
0.0100
ALA 101
0.0097
PHE 102
0.0102
TYR 103
0.0106
ALA 104
0.0115
SER 105
0.0111
GLN 106
0.0120
GLY 107
0.0117
PHE 108
0.0103
VAL 109
0.0103
THR 110
0.0110
VAL 111
0.0118
ILE 112
0.0114
PRO 113
0.0099
ASP 114
0.0094
TYR 115
0.0078
ARG 116
0.0033
LYS 117
0.0017
LEU 118
0.0045
PRO 119
0.0088
GLY 120
0.0060
MET 121
0.0051
LYS 122
0.0092
TRP 123
0.0126
PRO 124
0.0142
ASP 125
0.0100
ALA 126
0.0104
PRO 127
0.0143
SER 128
0.0114
ASP 129
0.0102
ILE 130
0.0122
ALA 131
0.0128
SER 132
0.0120
ALA 133
0.0132
LEU 134
0.0133
THR 135
0.0120
PHE 136
0.0153
LEU 137
0.0148
VAL 138
0.0139
ALA 139
0.0144
HIS 140
0.0172
SER 141
0.0165
SER 142
0.0167
ASP 143
0.0176
VAL 144
0.0164
ASN 145
0.0142
ALA 146
0.0146
SER 147
0.0128
ALA 148
0.0104
PRO 149
0.0082
THR 150
0.0097
ALA 151
0.0118
ALA 152
0.0104
ASP 153
0.0064
VAL 154
0.0070
GLN 155
0.0041
ASN 156
0.0016
ILE 157
0.0019
PHE 158
0.0021
LEU 159
0.0026
VAL 160
0.0022
GLY 161
0.0026
HIS 162
0.0029
SER 163
0.0033
ALA 164
0.0063
GLY 165
0.0067
GLY 166
0.0087
ALA 167
0.0086
ILE 168
0.0106
ALA 169
0.0120
SER 170
0.0124
ASP 171
0.0123
VAL 172
0.0159
LEU 173
0.0134
LEU 174
0.0132
ALA 175
0.0150
PRO 176
0.0153
GLY 177
0.0166
LEU 178
0.0184
LEU 179
0.0168
PRO 180
0.0136
ALA 181
0.0128
ASN 182
0.0137
VAL 183
0.0135
ARG 184
0.0093
ARG 185
0.0097
SER 186
0.0104
VAL 187
0.0092
ARG 188
0.0050
GLY 189
0.0059
LEU 190
0.0071
ILE 191
0.0071
VAL 192
0.0069
PHE 193
0.0062
GLY 194
0.0063
GLY 195
0.0068
MET 196
0.0111
MET 197
0.0123
HIS 198
0.0114
TYR 199
0.0099
ARG 200
0.0113
GLY 201
0.0081
LEU 202
0.0095
GLU 203
0.0089
TYR 204
0.0079
PRO 205
0.0086
ILE 206
0.0060
PRO 207
0.0025
PRO 208
0.0049
PHE 209
0.0076
VAL 210
0.0059
LEU 211
0.0102
PRO 212
0.0145
GLY 213
0.0112
TYR 214
0.0096
TYR 215
0.0152
GLY 216
0.0194
THR 217
0.0263
ASP 218
0.0281
GLU 219
0.0325
ASP 220
0.0198
VAL 221
0.0162
ARG 222
0.0197
ALA 223
0.0233
HIS 224
0.0171
GLU 225
0.0152
PRO 226
0.0168
LEU 227
0.0150
GLY 228
0.0138
LEU 229
0.0150
LEU 230
0.0091
GLU 231
0.0066
SER 232
0.0163
ALA 233
0.0147
SER 234
0.0292
ASP 235
0.0310
GLU 236
0.0253
ILE 237
0.0151
VAL 238
0.0097
ARG 239
0.0115
GLY 240
0.0083
LEU 241
0.0093
PRO 242
0.0133
ASP 243
0.0151
VAL 244
0.0147
LEU 245
0.0127
MET 246
0.0103
VAL 247
0.0082
LEU 248
0.0068
SER 249
0.0055
GLU 250
0.0066
HIS 251
0.0084
ASP 252
0.0095
VAL 253
0.0113
ALA 254
0.0122
ALA 255
0.0130
MET 256
0.0117
ARG 257
0.0121
ALA 258
0.0128
ALA 259
0.0128
VAL 260
0.0129
THR 261
0.0133
ASP 262
0.0121
PHE 263
0.0124
ARG 264
0.0153
SER 265
0.0192
ALA 266
0.0183
LEU 267
0.0185
ALA 268
0.0356
GLU 269
0.0399
ARG 270
0.0267
THR 271
0.0317
GLY 272
0.0462
LYS 273
0.0429
ASP 274
0.0393
VAL 275
0.0271
PRO 276
0.0167
LEU 277
0.0127
LEU 278
0.0092
VAL 279
0.0056
ALA 280
0.0024
GLN 281
0.0031
GLY 282
0.0037
HIS 283
0.0025
ASN 284
0.0055
HIS 285
0.0073
ILE 286
0.0082
SER 287
0.0063
PRO 288
0.0063
HIS 289
0.0074
TYR 290
0.0077
ALA 291
0.0072
LEU 292
0.0114
SER 293
0.0100
SER 294
0.0111
GLY 295
0.0128
GLU 296
0.0111
GLY 297
0.0113
GLU 298
0.0109
GLU 299
0.0118
TRP 300
0.0078
GLY 301
0.0098
HIS 302
0.0111
ASP 303
0.0093
VAL 304
0.0057
ILE 305
0.0102
ARG 306
0.0079
TRP 307
0.0034
MET 308
0.0047
ARG 309
0.0059
ALA 310
0.0026
LYS 311
0.0034
LEU 312
0.0030
ALA 313
0.0026
SER 314
0.0029
GLY 315
0.0034
ASN 316
0.0030
ASN 8
0.0142
ALA 9
0.0137
ALA 10
0.0123
GLY 11
0.0109
THR 12
0.0150
ILE 13
0.0168
SER 14
0.0186
ASN 15
0.0187
ASP 16
0.0209
ILE 17
0.0205
LEU 18
0.0180
ALA 19
0.0182
GLN 20
0.0152
VAL 21
0.0152
THR 22
0.0138
PHE 23
0.0124
ALA 24
0.0105
ASN 25
0.0090
GLU 26
0.0069
ALA 27
0.0076
ILE 28
0.0093
TYR 29
0.0068
PRO 30
0.0083
LEU 31
0.0111
LEU 32
0.0089
GLU 33
0.0104
LYS 34
0.0159
ARG 35
0.0133
ARG 36
0.0107
ALA 37
0.0141
GLU 38
0.0134
ILE 39
0.0069
GLU 40
0.0036
ASN 41
0.0058
VAL 42
0.0053
THR 43
0.0075
ARG 44
0.0144
LYS 45
0.0158
THR 46
0.0170
PHE 47
0.0190
ARG 48
0.0184
TYR 49
0.0166
GLY 50
0.0170
ALA 51
0.0193
LEU 52
0.0159
PRO 53
0.0173
GLY 54
0.0165
SER 55
0.0165
GLU 56
0.0173
MET 57
0.0168
ASP 58
0.0164
VAL 59
0.0160
TYR 60
0.0131
TYR 61
0.0115
PRO 62
0.0108
SER 63
0.0076
SER 64
0.0176
THR 65
0.0238
PRO 66
0.0419
SER 67
0.0347
GLY 68
0.0150
LYS 69
0.0136
ALA 70
0.0125
PRO 71
0.0134
VAL 72
0.0103
LEU 73
0.0097
ALA 74
0.0095
PHE 75
0.0089
VAL 76
0.0063
HIS 77
0.0072
GLY 78
0.0068
GLY 79
0.0058
ALA 80
0.0067
TYR 81
0.0050
VAL 82
0.0022
HIS 83
0.0039
GLY 84
0.0117
SER 85
0.0120
LYS 86
0.0122
THR 87
0.0112
HIS 88
0.0132
PRO 89
0.0159
PRO 90
0.0119
PRO 91
0.0067
GLY 92
0.0052
ASP 93
0.0062
LEU 94
0.0014
ILE 95
0.0065
TYR 96
0.0088
LYS 97
0.0070
ASN 98
0.0073
VAL 99
0.0104
GLY 100
0.0120
ALA 101
0.0115
PHE 102
0.0124
TYR 103
0.0126
ALA 104
0.0134
SER 105
0.0132
GLN 106
0.0139
GLY 107
0.0124
PHE 108
0.0115
VAL 109
0.0115
THR 110
0.0133
VAL 111
0.0145
ILE 112
0.0136
PRO 113
0.0118
ASP 114
0.0111
TYR 115
0.0093
ARG 116
0.0037
LYS 117
0.0034
LEU 118
0.0066
PRO 119
0.0100
GLY 120
0.0077
MET 121
0.0078
LYS 122
0.0122
TRP 123
0.0154
PRO 124
0.0167
ASP 125
0.0122
ALA 126
0.0126
PRO 127
0.0162
SER 128
0.0146
ASP 129
0.0130
ILE 130
0.0148
ALA 131
0.0158
SER 132
0.0172
ALA 133
0.0175
LEU 134
0.0175
THR 135
0.0172
PHE 136
0.0211
LEU 137
0.0195
VAL 138
0.0195
ALA 139
0.0209
HIS 140
0.0233
SER 141
0.0222
SER 142
0.0222
ASP 143
0.0223
VAL 144
0.0210
ASN 145
0.0181
ALA 146
0.0186
SER 147
0.0153
ALA 148
0.0117
PRO 149
0.0077
THR 150
0.0106
ALA 151
0.0145
ALA 152
0.0131
ASP 153
0.0081
VAL 154
0.0087
GLN 155
0.0051
ASN 156
0.0027
ILE 157
0.0023
PHE 158
0.0017
LEU 159
0.0014
VAL 160
0.0031
GLY 161
0.0034
HIS 162
0.0034
SER 163
0.0040
ALA 164
0.0056
GLY 165
0.0061
GLY 166
0.0085
ALA 167
0.0086
ILE 168
0.0108
ALA 169
0.0120
SER 170
0.0122
ASP 171
0.0128
VAL 172
0.0162
LEU 173
0.0131
LEU 174
0.0121
ALA 175
0.0142
PRO 176
0.0165
GLY 177
0.0186
LEU 178
0.0207
LEU 179
0.0195
PRO 180
0.0193
ALA 181
0.0184
ASN 182
0.0196
VAL 183
0.0177
ARG 184
0.0116
ARG 185
0.0132
SER 186
0.0123
VAL 187
0.0092
ARG 188
0.0047
GLY 189
0.0051
LEU 190
0.0063
ILE 191
0.0061
VAL 192
0.0077
PHE 193
0.0073
GLY 194
0.0075
GLY 195
0.0079
MET 196
0.0125
MET 197
0.0135
HIS 198
0.0129
TYR 199
0.0118
ARG 200
0.0140
GLY 201
0.0129
LEU 202
0.0133
GLU 203
0.0141
TYR 204
0.0111
PRO 205
0.0117
ILE 206
0.0104
PRO 207
0.0074
PRO 208
0.0096
PHE 209
0.0108
VAL 210
0.0102
LEU 211
0.0142
PRO 212
0.0177
GLY 213
0.0138
TYR 214
0.0130
TYR 215
0.0183
GLY 216
0.0219
THR 217
0.0283
ASP 218
0.0301
GLU 219
0.0355
ASP 220
0.0223
VAL 221
0.0185
ARG 222
0.0214
ALA 223
0.0254
HIS 224
0.0191
GLU 225
0.0171
PRO 226
0.0184
LEU 227
0.0162
GLY 228
0.0147
LEU 229
0.0150
LEU 230
0.0087
GLU 231
0.0054
SER 232
0.0189
ALA 233
0.0143
SER 234
0.0300
ASP 235
0.0353
GLU 236
0.0251
ILE 237
0.0102
VAL 238
0.0169
ARG 239
0.0240
GLY 240
0.0129
LEU 241
0.0116
PRO 242
0.0135
ASP 243
0.0138
VAL 244
0.0140
LEU 245
0.0124
MET 246
0.0110
VAL 247
0.0092
LEU 248
0.0094
SER 249
0.0082
GLU 250
0.0082
HIS 251
0.0103
ASP 252
0.0126
VAL 253
0.0152
ALA 254
0.0161
ALA 255
0.0171
MET 256
0.0142
ARG 257
0.0146
ALA 258
0.0150
ALA 259
0.0150
VAL 260
0.0140
THR 261
0.0142
ASP 262
0.0127
PHE 263
0.0133
ARG 264
0.0162
SER 265
0.0194
ALA 266
0.0190
LEU 267
0.0197
ALA 268
0.0368
GLU 269
0.0412
ARG 270
0.0299
THR 271
0.0347
GLY 272
0.0456
LYS 273
0.0418
ASP 274
0.0376
VAL 275
0.0264
PRO 276
0.0166
LEU 277
0.0137
LEU 278
0.0100
VAL 279
0.0064
ALA 280
0.0053
GLN 281
0.0018
GLY 282
0.0029
HIS 283
0.0052
ASN 284
0.0083
HIS 285
0.0102
ILE 286
0.0112
SER 287
0.0093
PRO 288
0.0087
HIS 289
0.0098
TYR 290
0.0093
ALA 291
0.0087
LEU 292
0.0130
SER 293
0.0113
SER 294
0.0113
GLY 295
0.0144
GLU 296
0.0109
GLY 297
0.0108
GLU 298
0.0124
GLU 299
0.0126
TRP 300
0.0096
GLY 301
0.0122
HIS 302
0.0127
ASP 303
0.0107
VAL 304
0.0087
ILE 305
0.0119
ARG 306
0.0090
TRP 307
0.0051
MET 308
0.0057
ARG 309
0.0068
ALA 310
0.0055
LYS 311
0.0024
LEU 312
0.0065
ALA 313
0.0106
SER 314
0.0103
GLY 315
0.0096
ASN 316
0.0122
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.