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 = 0.0664
ASN 8
0.0220
ALA 9
0.0142
ALA 10
0.0092
GLY 11
0.0066
THR 12
0.0028
ILE 13
0.0025
SER 14
0.0027
ASN 15
0.0061
ASP 16
0.0076
ILE 17
0.0100
LEU 18
0.0121
ALA 19
0.0092
GLN 20
0.0097
VAL 21
0.0118
THR 22
0.0119
PHE 23
0.0106
ALA 24
0.0121
ASN 25
0.0109
GLU 26
0.0125
ALA 27
0.0137
ILE 28
0.0141
TYR 29
0.0109
PRO 30
0.0137
LEU 31
0.0160
LEU 32
0.0128
GLU 33
0.0150
LYS 34
0.0194
ARG 35
0.0166
ARG 36
0.0152
ALA 37
0.0178
GLU 38
0.0147
ILE 39
0.0092
GLU 40
0.0095
ASN 41
0.0095
VAL 42
0.0052
THR 43
0.0077
ARG 44
0.0083
LYS 45
0.0071
THR 46
0.0059
PHE 47
0.0052
ARG 48
0.0046
TYR 49
0.0028
GLY 50
0.0028
ALA 51
0.0036
LEU 52
0.0062
PRO 53
0.0081
GLY 54
0.0081
SER 55
0.0047
GLU 56
0.0045
MET 57
0.0053
ASP 58
0.0060
VAL 59
0.0068
TYR 60
0.0101
TYR 61
0.0119
PRO 62
0.0144
SER 63
0.0158
SER 64
0.0284
THR 65
0.0102
PRO 66
0.0408
SER 67
0.0436
GLY 68
0.0138
LYS 69
0.0104
ALA 70
0.0091
PRO 71
0.0086
VAL 72
0.0079
LEU 73
0.0075
ALA 74
0.0065
PHE 75
0.0062
VAL 76
0.0037
HIS 77
0.0026
GLY 78
0.0026
GLY 79
0.0033
ALA 80
0.0048
TYR 81
0.0037
VAL 82
0.0047
HIS 83
0.0053
GLY 84
0.0023
SER 85
0.0014
LYS 86
0.0018
THR 87
0.0015
HIS 88
0.0082
PRO 89
0.0127
PRO 90
0.0178
PRO 91
0.0200
GLY 92
0.0099
ASP 93
0.0073
LEU 94
0.0061
ILE 95
0.0046
TYR 96
0.0033
LYS 97
0.0022
ASN 98
0.0037
VAL 99
0.0052
GLY 100
0.0061
ALA 101
0.0055
PHE 102
0.0064
TYR 103
0.0079
ALA 104
0.0107
SER 105
0.0121
GLN 106
0.0121
GLY 107
0.0116
PHE 108
0.0114
VAL 109
0.0100
THR 110
0.0092
VAL 111
0.0072
ILE 112
0.0047
PRO 113
0.0043
ASP 114
0.0037
TYR 115
0.0036
ARG 116
0.0035
LYS 117
0.0061
LEU 118
0.0095
PRO 119
0.0120
GLY 120
0.0130
MET 121
0.0095
LYS 122
0.0075
TRP 123
0.0049
PRO 124
0.0046
ASP 125
0.0021
ALA 126
0.0015
PRO 127
0.0045
SER 128
0.0047
ASP 129
0.0038
ILE 130
0.0050
ALA 131
0.0057
SER 132
0.0050
ALA 133
0.0053
LEU 134
0.0054
THR 135
0.0054
PHE 136
0.0043
LEU 137
0.0056
VAL 138
0.0046
ALA 139
0.0053
HIS 140
0.0082
SER 141
0.0092
SER 142
0.0120
ASP 143
0.0120
VAL 144
0.0096
ASN 145
0.0123
ALA 146
0.0143
SER 147
0.0171
ALA 148
0.0145
PRO 149
0.0161
THR 150
0.0153
ALA 151
0.0138
ALA 152
0.0114
ASP 153
0.0089
VAL 154
0.0079
GLN 155
0.0074
ASN 156
0.0079
ILE 157
0.0079
PHE 158
0.0092
LEU 159
0.0090
VAL 160
0.0039
GLY 161
0.0036
HIS 162
0.0030
SER 163
0.0036
ALA 164
0.0024
GLY 165
0.0022
GLY 166
0.0028
ALA 167
0.0023
ILE 168
0.0046
ALA 169
0.0060
SER 170
0.0067
ASP 171
0.0057
VAL 172
0.0114
LEU 173
0.0100
LEU 174
0.0100
ALA 175
0.0113
PRO 176
0.0105
GLY 177
0.0126
LEU 178
0.0138
LEU 179
0.0136
PRO 180
0.0153
ALA 181
0.0172
ASN 182
0.0178
VAL 183
0.0147
ARG 184
0.0130
ARG 185
0.0147
SER 186
0.0145
VAL 187
0.0128
ARG 188
0.0113
GLY 189
0.0101
LEU 190
0.0092
ILE 191
0.0081
VAL 192
0.0017
PHE 193
0.0022
GLY 194
0.0025
GLY 195
0.0023
MET 196
0.0054
MET 197
0.0057
HIS 198
0.0059
TYR 199
0.0060
ARG 200
0.0070
GLY 201
0.0086
LEU 202
0.0091
GLU 203
0.0092
TYR 204
0.0059
PRO 205
0.0079
ILE 206
0.0074
PRO 207
0.0081
PRO 208
0.0057
PHE 209
0.0083
VAL 210
0.0087
LEU 211
0.0087
PRO 212
0.0117
GLY 213
0.0129
TYR 214
0.0094
TYR 215
0.0081
GLY 216
0.0138
THR 217
0.0159
ASP 218
0.0150
GLU 219
0.0128
ASP 220
0.0079
VAL 221
0.0062
ARG 222
0.0051
ALA 223
0.0061
HIS 224
0.0035
GLU 225
0.0049
PRO 226
0.0063
LEU 227
0.0071
GLY 228
0.0092
LEU 229
0.0096
LEU 230
0.0074
GLU 231
0.0085
SER 232
0.0175
ALA 233
0.0174
SER 234
0.0259
ASP 235
0.0244
GLU 236
0.0237
ILE 237
0.0183
VAL 238
0.0076
ARG 239
0.0090
GLY 240
0.0082
LEU 241
0.0093
PRO 242
0.0091
ASP 243
0.0107
VAL 244
0.0071
LEU 245
0.0058
MET 246
0.0051
VAL 247
0.0051
LEU 248
0.0019
SER 249
0.0031
GLU 250
0.0039
HIS 251
0.0034
ASP 252
0.0029
VAL 253
0.0039
ALA 254
0.0048
ALA 255
0.0061
MET 256
0.0058
ARG 257
0.0059
ALA 258
0.0065
ALA 259
0.0064
VAL 260
0.0079
THR 261
0.0085
ASP 262
0.0098
PHE 263
0.0086
ARG 264
0.0085
SER 265
0.0130
ALA 266
0.0147
LEU 267
0.0108
ALA 268
0.0200
GLU 269
0.0271
ARG 270
0.0196
THR 271
0.0180
GLY 272
0.0283
LYS 273
0.0224
ASP 274
0.0191
VAL 275
0.0087
PRO 276
0.0018
LEU 277
0.0029
LEU 278
0.0042
VAL 279
0.0060
ALA 280
0.0031
GLN 281
0.0047
GLY 282
0.0062
HIS 283
0.0057
ASN 284
0.0059
HIS 285
0.0062
ILE 286
0.0065
SER 287
0.0066
PRO 288
0.0064
HIS 289
0.0048
TYR 290
0.0052
ALA 291
0.0051
LEU 292
0.0063
SER 293
0.0062
SER 294
0.0103
GLY 295
0.0136
GLU 296
0.0120
GLY 297
0.0119
GLU 298
0.0058
GLU 299
0.0081
TRP 300
0.0087
GLY 301
0.0074
HIS 302
0.0092
ASP 303
0.0115
VAL 304
0.0115
ILE 305
0.0118
ARG 306
0.0150
TRP 307
0.0136
MET 308
0.0145
ARG 309
0.0165
ALA 310
0.0195
LYS 311
0.0176
LEU 312
0.0193
ALA 313
0.0310
SER 314
0.0305
GLY 315
0.0144
ASN 316
0.0213
ASN 8
0.0664
ALA 9
0.0414
ALA 10
0.0096
GLY 11
0.0263
THR 12
0.0100
ILE 13
0.0094
SER 14
0.0141
ASN 15
0.0209
ASP 16
0.0108
ILE 17
0.0109
LEU 18
0.0105
ALA 19
0.0081
GLN 20
0.0030
VAL 21
0.0022
THR 22
0.0023
PHE 23
0.0017
ALA 24
0.0041
ASN 25
0.0079
GLU 26
0.0078
ALA 27
0.0065
ILE 28
0.0074
TYR 29
0.0152
PRO 30
0.0204
LEU 31
0.0176
LEU 32
0.0187
GLU 33
0.0292
LYS 34
0.0312
ARG 35
0.0256
ARG 36
0.0276
ALA 37
0.0310
GLU 38
0.0210
ILE 39
0.0151
GLU 40
0.0192
ASN 41
0.0166
VAL 42
0.0069
THR 43
0.0117
ARG 44
0.0113
LYS 45
0.0094
THR 46
0.0103
PHE 47
0.0077
ARG 48
0.0169
TYR 49
0.0157
GLY 50
0.0282
ALA 51
0.0450
LEU 52
0.0438
PRO 53
0.0504
GLY 54
0.0380
SER 55
0.0190
GLU 56
0.0127
MET 57
0.0111
ASP 58
0.0141
VAL 59
0.0118
TYR 60
0.0112
TYR 61
0.0075
PRO 62
0.0063
SER 63
0.0030
SER 64
0.0071
THR 65
0.0090
PRO 66
0.0204
SER 67
0.0203
GLY 68
0.0126
LYS 69
0.0117
ALA 70
0.0102
PRO 71
0.0126
VAL 72
0.0097
LEU 73
0.0118
ALA 74
0.0126
PHE 75
0.0150
VAL 76
0.0125
HIS 77
0.0109
GLY 78
0.0100
GLY 79
0.0102
ALA 80
0.0067
TYR 81
0.0061
VAL 82
0.0069
HIS 83
0.0058
GLY 84
0.0158
SER 85
0.0168
LYS 86
0.0179
THR 87
0.0170
HIS 88
0.0247
PRO 89
0.0274
PRO 90
0.0265
PRO 91
0.0237
GLY 92
0.0269
ASP 93
0.0289
LEU 94
0.0218
ILE 95
0.0210
TYR 96
0.0176
LYS 97
0.0164
ASN 98
0.0119
VAL 99
0.0130
GLY 100
0.0129
ALA 101
0.0094
PHE 102
0.0085
TYR 103
0.0107
ALA 104
0.0094
SER 105
0.0078
GLN 106
0.0094
GLY 107
0.0090
PHE 108
0.0108
VAL 109
0.0097
THR 110
0.0118
VAL 111
0.0131
ILE 112
0.0163
PRO 113
0.0142
ASP 114
0.0140
TYR 115
0.0124
ARG 116
0.0104
LYS 117
0.0075
LEU 118
0.0072
PRO 119
0.0095
GLY 120
0.0145
MET 121
0.0108
LYS 122
0.0083
TRP 123
0.0055
PRO 124
0.0083
ASP 125
0.0087
ALA 126
0.0063
PRO 127
0.0071
SER 128
0.0067
ASP 129
0.0063
ILE 130
0.0066
ALA 131
0.0052
SER 132
0.0011
ALA 133
0.0007
LEU 134
0.0058
THR 135
0.0078
PHE 136
0.0076
LEU 137
0.0077
VAL 138
0.0149
ALA 139
0.0175
HIS 140
0.0186
SER 141
0.0159
SER 142
0.0206
ASP 143
0.0178
VAL 144
0.0047
ASN 145
0.0071
ALA 146
0.0122
SER 147
0.0117
ALA 148
0.0043
PRO 149
0.0042
THR 150
0.0066
ALA 151
0.0091
ALA 152
0.0100
ASP 153
0.0122
VAL 154
0.0110
GLN 155
0.0140
ASN 156
0.0114
ILE 157
0.0104
PHE 158
0.0125
LEU 159
0.0123
VAL 160
0.0113
GLY 161
0.0099
HIS 162
0.0093
SER 163
0.0075
ALA 164
0.0051
GLY 165
0.0075
GLY 166
0.0071
ALA 167
0.0060
ILE 168
0.0058
ALA 169
0.0058
SER 170
0.0066
ASP 171
0.0069
VAL 172
0.0056
LEU 173
0.0044
LEU 174
0.0083
ALA 175
0.0099
PRO 176
0.0068
GLY 177
0.0052
LEU 178
0.0032
LEU 179
0.0005
PRO 180
0.0089
ALA 181
0.0119
ASN 182
0.0149
VAL 183
0.0112
ARG 184
0.0100
ARG 185
0.0128
SER 186
0.0117
VAL 187
0.0118
ARG 188
0.0102
GLY 189
0.0110
LEU 190
0.0112
ILE 191
0.0127
VAL 192
0.0070
PHE 193
0.0073
GLY 194
0.0049
GLY 195
0.0047
MET 196
0.0098
MET 197
0.0115
HIS 198
0.0155
TYR 199
0.0200
ARG 200
0.0353
GLY 201
0.0578
LEU 202
0.0483
GLU 203
0.0547
TYR 204
0.0266
PRO 205
0.0317
ILE 206
0.0265
PRO 207
0.0240
PRO 208
0.0167
PHE 209
0.0160
VAL 210
0.0138
LEU 211
0.0116
PRO 212
0.0141
GLY 213
0.0144
TYR 214
0.0089
TYR 215
0.0063
GLY 216
0.0164
THR 217
0.0132
ASP 218
0.0156
GLU 219
0.0086
ASP 220
0.0036
VAL 221
0.0072
ARG 222
0.0138
ALA 223
0.0137
HIS 224
0.0067
GLU 225
0.0076
PRO 226
0.0103
LEU 227
0.0159
GLY 228
0.0183
LEU 229
0.0138
LEU 230
0.0145
GLU 231
0.0207
SER 232
0.0211
ALA 233
0.0179
SER 234
0.0217
ASP 235
0.0243
GLU 236
0.0360
ILE 237
0.0246
VAL 238
0.0107
ARG 239
0.0276
GLY 240
0.0126
LEU 241
0.0098
PRO 242
0.0100
ASP 243
0.0121
VAL 244
0.0105
LEU 245
0.0090
MET 246
0.0077
VAL 247
0.0071
LEU 248
0.0054
SER 249
0.0073
GLU 250
0.0127
HIS 251
0.0100
ASP 252
0.0096
VAL 253
0.0165
ALA 254
0.0262
ALA 255
0.0255
MET 256
0.0133
ARG 257
0.0188
ALA 258
0.0217
ALA 259
0.0147
VAL 260
0.0121
THR 261
0.0143
ASP 262
0.0134
PHE 263
0.0119
ARG 264
0.0125
SER 265
0.0117
ALA 266
0.0121
LEU 267
0.0143
ALA 268
0.0226
GLU 269
0.0238
ARG 270
0.0202
THR 271
0.0262
GLY 272
0.0226
LYS 273
0.0205
ASP 274
0.0170
VAL 275
0.0135
PRO 276
0.0090
LEU 277
0.0056
LEU 278
0.0077
VAL 279
0.0065
ALA 280
0.0099
GLN 281
0.0126
GLY 282
0.0116
HIS 283
0.0061
ASN 284
0.0043
HIS 285
0.0017
ILE 286
0.0033
SER 287
0.0058
PRO 288
0.0091
HIS 289
0.0105
TYR 290
0.0081
ALA 291
0.0046
LEU 292
0.0060
SER 293
0.0057
SER 294
0.0075
GLY 295
0.0093
GLU 296
0.0044
GLY 297
0.0039
GLU 298
0.0048
GLU 299
0.0084
TRP 300
0.0120
GLY 301
0.0112
HIS 302
0.0108
ASP 303
0.0121
VAL 304
0.0130
ILE 305
0.0130
ARG 306
0.0129
TRP 307
0.0130
MET 308
0.0135
ARG 309
0.0134
ALA 310
0.0142
LYS 311
0.0141
LEU 312
0.0154
ALA 313
0.0133
SER 314
0.0143
GLY 315
0.0182
ASN 316
0.0266
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.