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 = 0.0688
ASN 8
0.0159
ALA 9
0.0104
ALA 10
0.0106
GLY 11
0.0066
THR 12
0.0150
ILE 13
0.0157
SER 14
0.0141
ASN 15
0.0144
ASP 16
0.0109
ILE 17
0.0094
LEU 18
0.0115
ALA 19
0.0053
GLN 20
0.0043
VAL 21
0.0105
THR 22
0.0123
PHE 23
0.0107
ALA 24
0.0116
ASN 25
0.0170
GLU 26
0.0206
ALA 27
0.0198
ILE 28
0.0192
TYR 29
0.0199
PRO 30
0.0246
LEU 31
0.0236
LEU 32
0.0218
GLU 33
0.0251
LYS 34
0.0276
ARG 35
0.0240
ARG 36
0.0216
ALA 37
0.0221
GLU 38
0.0194
ILE 39
0.0159
GLU 40
0.0151
ASN 41
0.0127
VAL 42
0.0071
THR 43
0.0035
ARG 44
0.0058
LYS 45
0.0096
THR 46
0.0124
PHE 47
0.0143
ARG 48
0.0099
TYR 49
0.0083
GLY 50
0.0074
ALA 51
0.0077
LEU 52
0.0049
PRO 53
0.0075
GLY 54
0.0091
SER 55
0.0086
GLU 56
0.0097
MET 57
0.0072
ASP 58
0.0065
VAL 59
0.0047
TYR 60
0.0016
TYR 61
0.0038
PRO 62
0.0082
SER 63
0.0088
SER 64
0.0219
THR 65
0.0398
PRO 66
0.0686
SER 67
0.0663
GLY 68
0.0393
LYS 69
0.0283
ALA 70
0.0174
PRO 71
0.0086
VAL 72
0.0018
LEU 73
0.0021
ALA 74
0.0021
PHE 75
0.0044
VAL 76
0.0043
HIS 77
0.0038
GLY 78
0.0020
GLY 79
0.0010
ALA 80
0.0046
TYR 81
0.0052
VAL 82
0.0051
HIS 83
0.0032
GLY 84
0.0088
SER 85
0.0086
LYS 86
0.0074
THR 87
0.0111
HIS 88
0.0135
PRO 89
0.0132
PRO 90
0.0131
PRO 91
0.0130
GLY 92
0.0168
ASP 93
0.0164
LEU 94
0.0154
ILE 95
0.0131
TYR 96
0.0108
LYS 97
0.0118
ASN 98
0.0125
VAL 99
0.0094
GLY 100
0.0075
ALA 101
0.0090
PHE 102
0.0102
TYR 103
0.0077
ALA 104
0.0068
SER 105
0.0082
GLN 106
0.0113
GLY 107
0.0100
PHE 108
0.0058
VAL 109
0.0027
THR 110
0.0018
VAL 111
0.0031
ILE 112
0.0042
PRO 113
0.0043
ASP 114
0.0049
TYR 115
0.0038
ARG 116
0.0043
LYS 117
0.0049
LEU 118
0.0064
PRO 119
0.0078
GLY 120
0.0103
MET 121
0.0084
LYS 122
0.0100
TRP 123
0.0097
PRO 124
0.0080
ASP 125
0.0077
ALA 126
0.0042
PRO 127
0.0049
SER 128
0.0043
ASP 129
0.0037
ILE 130
0.0039
ALA 131
0.0052
SER 132
0.0039
ALA 133
0.0029
LEU 134
0.0026
THR 135
0.0029
PHE 136
0.0083
LEU 137
0.0065
VAL 138
0.0077
ALA 139
0.0105
HIS 140
0.0156
SER 141
0.0154
SER 142
0.0212
ASP 143
0.0210
VAL 144
0.0167
ASN 145
0.0192
ALA 146
0.0236
SER 147
0.0229
ALA 148
0.0181
PRO 149
0.0159
THR 150
0.0179
ALA 151
0.0215
ALA 152
0.0133
ASP 153
0.0115
VAL 154
0.0082
GLN 155
0.0063
ASN 156
0.0030
ILE 157
0.0012
PHE 158
0.0032
LEU 159
0.0046
VAL 160
0.0052
GLY 161
0.0041
HIS 162
0.0036
SER 163
0.0023
ALA 164
0.0023
GLY 165
0.0034
GLY 166
0.0028
ALA 167
0.0027
ILE 168
0.0047
ALA 169
0.0056
SER 170
0.0054
ASP 171
0.0063
VAL 172
0.0084
LEU 173
0.0099
LEU 174
0.0109
ALA 175
0.0118
PRO 176
0.0151
GLY 177
0.0137
LEU 178
0.0100
LEU 179
0.0085
PRO 180
0.0055
ALA 181
0.0058
ASN 182
0.0043
VAL 183
0.0040
ARG 184
0.0069
ARG 185
0.0052
SER 186
0.0024
VAL 187
0.0043
ARG 188
0.0023
GLY 189
0.0042
LEU 190
0.0059
ILE 191
0.0070
VAL 192
0.0045
PHE 193
0.0041
GLY 194
0.0014
GLY 195
0.0015
MET 196
0.0040
MET 197
0.0024
HIS 198
0.0065
TYR 199
0.0116
ARG 200
0.0161
GLY 201
0.0220
LEU 202
0.0180
GLU 203
0.0198
TYR 204
0.0118
PRO 205
0.0140
ILE 206
0.0133
PRO 207
0.0133
PRO 208
0.0145
PHE 209
0.0139
VAL 210
0.0118
LEU 211
0.0134
PRO 212
0.0169
GLY 213
0.0141
TYR 214
0.0113
TYR 215
0.0142
GLY 216
0.0263
THR 217
0.0366
ASP 218
0.0353
GLU 219
0.0368
ASP 220
0.0247
VAL 221
0.0173
ARG 222
0.0151
ALA 223
0.0163
HIS 224
0.0131
GLU 225
0.0075
PRO 226
0.0042
LEU 227
0.0020
GLY 228
0.0039
LEU 229
0.0090
LEU 230
0.0098
GLU 231
0.0083
SER 232
0.0130
ALA 233
0.0181
SER 234
0.0286
ASP 235
0.0344
GLU 236
0.0352
ILE 237
0.0247
VAL 238
0.0231
ARG 239
0.0315
GLY 240
0.0150
LEU 241
0.0127
PRO 242
0.0120
ASP 243
0.0112
VAL 244
0.0085
LEU 245
0.0076
MET 246
0.0057
VAL 247
0.0046
LEU 248
0.0052
SER 249
0.0058
GLU 250
0.0084
HIS 251
0.0062
ASP 252
0.0060
VAL 253
0.0085
ALA 254
0.0134
ALA 255
0.0124
MET 256
0.0072
ARG 257
0.0100
ALA 258
0.0124
ALA 259
0.0089
VAL 260
0.0072
THR 261
0.0122
ASP 262
0.0108
PHE 263
0.0071
ARG 264
0.0128
SER 265
0.0165
ALA 266
0.0141
LEU 267
0.0150
ALA 268
0.0228
GLU 269
0.0238
ARG 270
0.0226
THR 271
0.0256
GLY 272
0.0273
LYS 273
0.0257
ASP 274
0.0238
VAL 275
0.0182
PRO 276
0.0087
LEU 277
0.0071
LEU 278
0.0079
VAL 279
0.0068
ALA 280
0.0095
GLN 281
0.0104
GLY 282
0.0088
HIS 283
0.0064
ASN 284
0.0041
HIS 285
0.0018
ILE 286
0.0063
SER 287
0.0089
PRO 288
0.0100
HIS 289
0.0102
TYR 290
0.0136
ALA 291
0.0150
LEU 292
0.0144
SER 293
0.0171
SER 294
0.0201
GLY 295
0.0219
GLU 296
0.0195
GLY 297
0.0166
GLU 298
0.0155
GLU 299
0.0158
TRP 300
0.0107
GLY 301
0.0094
HIS 302
0.0100
ASP 303
0.0098
VAL 304
0.0078
ILE 305
0.0075
ARG 306
0.0084
TRP 307
0.0071
MET 308
0.0059
ARG 309
0.0069
ALA 310
0.0075
LYS 311
0.0056
LEU 312
0.0063
ALA 313
0.0089
SER 314
0.0100
GLY 315
0.0084
ASN 316
0.0117
ASN 8
0.0160
ALA 9
0.0108
ALA 10
0.0100
GLY 11
0.0055
THR 12
0.0127
ILE 13
0.0131
SER 14
0.0124
ASN 15
0.0125
ASP 16
0.0087
ILE 17
0.0078
LEU 18
0.0105
ALA 19
0.0051
GLN 20
0.0049
VAL 21
0.0103
THR 22
0.0125
PHE 23
0.0115
ALA 24
0.0116
ASN 25
0.0165
GLU 26
0.0200
ALA 27
0.0193
ILE 28
0.0184
TYR 29
0.0189
PRO 30
0.0233
LEU 31
0.0222
LEU 32
0.0204
GLU 33
0.0235
LYS 34
0.0257
ARG 35
0.0222
ARG 36
0.0198
ALA 37
0.0202
GLU 38
0.0177
ILE 39
0.0146
GLU 40
0.0139
ASN 41
0.0114
VAL 42
0.0062
THR 43
0.0037
ARG 44
0.0061
LYS 45
0.0098
THR 46
0.0125
PHE 47
0.0142
ARG 48
0.0096
TYR 49
0.0079
GLY 50
0.0070
ALA 51
0.0072
LEU 52
0.0044
PRO 53
0.0073
GLY 54
0.0091
SER 55
0.0085
GLU 56
0.0095
MET 57
0.0071
ASP 58
0.0065
VAL 59
0.0048
TYR 60
0.0018
TYR 61
0.0039
PRO 62
0.0078
SER 63
0.0084
SER 64
0.0219
THR 65
0.0397
PRO 66
0.0688
SER 67
0.0666
GLY 68
0.0393
LYS 69
0.0282
ALA 70
0.0173
PRO 71
0.0087
VAL 72
0.0018
LEU 73
0.0023
ALA 74
0.0024
PHE 75
0.0047
VAL 76
0.0047
HIS 77
0.0042
GLY 78
0.0026
GLY 79
0.0017
ALA 80
0.0042
TYR 81
0.0051
VAL 82
0.0049
HIS 83
0.0030
GLY 84
0.0091
SER 85
0.0087
LYS 86
0.0074
THR 87
0.0109
HIS 88
0.0127
PRO 89
0.0121
PRO 90
0.0117
PRO 91
0.0114
GLY 92
0.0156
ASP 93
0.0154
LEU 94
0.0147
ILE 95
0.0126
TYR 96
0.0106
LYS 97
0.0114
ASN 98
0.0121
VAL 99
0.0092
GLY 100
0.0073
ALA 101
0.0086
PHE 102
0.0097
TYR 103
0.0073
ALA 104
0.0063
SER 105
0.0075
GLN 106
0.0108
GLY 107
0.0097
PHE 108
0.0056
VAL 109
0.0026
THR 110
0.0018
VAL 111
0.0032
ILE 112
0.0044
PRO 113
0.0043
ASP 114
0.0049
TYR 115
0.0037
ARG 116
0.0045
LYS 117
0.0048
LEU 118
0.0063
PRO 119
0.0076
GLY 120
0.0098
MET 121
0.0084
LYS 122
0.0100
TRP 123
0.0098
PRO 124
0.0082
ASP 125
0.0081
ALA 126
0.0049
PRO 127
0.0054
SER 128
0.0048
ASP 129
0.0043
ILE 130
0.0044
ALA 131
0.0057
SER 132
0.0038
ALA 133
0.0029
LEU 134
0.0025
THR 135
0.0027
PHE 136
0.0080
LEU 137
0.0063
VAL 138
0.0073
ALA 139
0.0101
HIS 140
0.0154
SER 141
0.0153
SER 142
0.0212
ASP 143
0.0211
VAL 144
0.0169
ASN 145
0.0194
ALA 146
0.0240
SER 147
0.0235
ALA 148
0.0187
PRO 149
0.0163
THR 150
0.0181
ALA 151
0.0218
ALA 152
0.0132
ASP 153
0.0114
VAL 154
0.0080
GLN 155
0.0061
ASN 156
0.0031
ILE 157
0.0013
PHE 158
0.0035
LEU 159
0.0049
VAL 160
0.0056
GLY 161
0.0045
HIS 162
0.0041
SER 163
0.0026
ALA 164
0.0025
GLY 165
0.0039
GLY 166
0.0032
ALA 167
0.0029
ILE 168
0.0050
ALA 169
0.0060
SER 170
0.0056
ASP 171
0.0064
VAL 172
0.0088
LEU 173
0.0101
LEU 174
0.0107
ALA 175
0.0116
PRO 176
0.0149
GLY 177
0.0136
LEU 178
0.0103
LEU 179
0.0089
PRO 180
0.0058
ALA 181
0.0061
ASN 182
0.0047
VAL 183
0.0044
ARG 184
0.0073
ARG 185
0.0055
SER 186
0.0026
VAL 187
0.0047
ARG 188
0.0026
GLY 189
0.0045
LEU 190
0.0062
ILE 191
0.0073
VAL 192
0.0049
PHE 193
0.0046
GLY 194
0.0018
GLY 195
0.0014
MET 196
0.0036
MET 197
0.0023
HIS 198
0.0065
TYR 199
0.0115
ARG 200
0.0163
GLY 201
0.0218
LEU 202
0.0175
GLU 203
0.0189
TYR 204
0.0110
PRO 205
0.0129
ILE 206
0.0122
PRO 207
0.0123
PRO 208
0.0139
PHE 209
0.0133
VAL 210
0.0111
LEU 211
0.0130
PRO 212
0.0165
GLY 213
0.0139
TYR 214
0.0113
TYR 215
0.0141
GLY 216
0.0264
THR 217
0.0365
ASP 218
0.0352
GLU 219
0.0365
ASP 220
0.0243
VAL 221
0.0170
ARG 222
0.0149
ALA 223
0.0156
HIS 224
0.0125
GLU 225
0.0071
PRO 226
0.0036
LEU 227
0.0021
GLY 228
0.0028
LEU 229
0.0080
LEU 230
0.0092
GLU 231
0.0076
SER 232
0.0116
ALA 233
0.0171
SER 234
0.0277
ASP 235
0.0338
GLU 236
0.0349
ILE 237
0.0243
VAL 238
0.0227
ARG 239
0.0312
GLY 240
0.0153
LEU 241
0.0128
PRO 242
0.0120
ASP 243
0.0111
VAL 244
0.0086
LEU 245
0.0077
MET 246
0.0057
VAL 247
0.0047
LEU 248
0.0052
SER 249
0.0060
GLU 250
0.0082
HIS 251
0.0058
ASP 252
0.0053
VAL 253
0.0072
ALA 254
0.0122
ALA 255
0.0115
MET 256
0.0065
ARG 257
0.0094
ALA 258
0.0119
ALA 259
0.0087
VAL 260
0.0070
THR 261
0.0120
ASP 262
0.0110
PHE 263
0.0073
ARG 264
0.0126
SER 265
0.0165
ALA 266
0.0142
LEU 267
0.0149
ALA 268
0.0227
GLU 269
0.0239
ARG 270
0.0224
THR 271
0.0255
GLY 272
0.0271
LYS 273
0.0255
ASP 274
0.0235
VAL 275
0.0177
PRO 276
0.0085
LEU 277
0.0069
LEU 278
0.0076
VAL 279
0.0065
ALA 280
0.0096
GLN 281
0.0104
GLY 282
0.0091
HIS 283
0.0071
ASN 284
0.0049
HIS 285
0.0026
ILE 286
0.0066
SER 287
0.0094
PRO 288
0.0102
HIS 289
0.0102
TYR 290
0.0133
ALA 291
0.0146
LEU 292
0.0139
SER 293
0.0162
SER 294
0.0191
GLY 295
0.0207
GLU 296
0.0190
GLY 297
0.0164
GLU 298
0.0152
GLU 299
0.0154
TRP 300
0.0109
GLY 301
0.0095
HIS 302
0.0100
ASP 303
0.0099
VAL 304
0.0079
ILE 305
0.0076
ARG 306
0.0085
TRP 307
0.0073
MET 308
0.0061
ARG 309
0.0069
ALA 310
0.0077
LYS 311
0.0059
LEU 312
0.0066
ALA 313
0.0090
SER 314
0.0109
GLY 315
0.0096
ASN 316
0.0127
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.