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 = 0.0867
ASN 8
0.0070
ALA 9
0.0097
ALA 10
0.0074
GLY 11
0.0087
THR 12
0.0109
ILE 13
0.0099
SER 14
0.0111
ASN 15
0.0108
ASP 16
0.0068
ILE 17
0.0081
LEU 18
0.0074
ALA 19
0.0057
GLN 20
0.0083
VAL 21
0.0086
THR 22
0.0090
PHE 23
0.0086
ALA 24
0.0101
ASN 25
0.0071
GLU 26
0.0083
ALA 27
0.0117
ILE 28
0.0122
TYR 29
0.0095
PRO 30
0.0146
LEU 31
0.0155
LEU 32
0.0130
GLU 33
0.0161
LYS 34
0.0215
ARG 35
0.0197
ARG 36
0.0166
ALA 37
0.0207
GLU 38
0.0187
ILE 39
0.0141
GLU 40
0.0133
ASN 41
0.0151
VAL 42
0.0098
THR 43
0.0113
ARG 44
0.0045
LYS 45
0.0039
THR 46
0.0041
PHE 47
0.0045
ARG 48
0.0121
TYR 49
0.0144
GLY 50
0.0238
ALA 51
0.0347
LEU 52
0.0390
PRO 53
0.0398
GLY 54
0.0273
SER 55
0.0158
GLU 56
0.0069
MET 57
0.0044
ASP 58
0.0052
VAL 59
0.0047
TYR 60
0.0048
TYR 61
0.0032
PRO 62
0.0025
SER 63
0.0016
SER 64
0.0062
THR 65
0.0095
PRO 66
0.0135
SER 67
0.0138
GLY 68
0.0091
LYS 69
0.0082
ALA 70
0.0065
PRO 71
0.0063
VAL 72
0.0047
LEU 73
0.0046
ALA 74
0.0049
PHE 75
0.0053
VAL 76
0.0051
HIS 77
0.0049
GLY 78
0.0051
GLY 79
0.0057
ALA 80
0.0072
TYR 81
0.0066
VAL 82
0.0064
HIS 83
0.0063
GLY 84
0.0085
SER 85
0.0080
LYS 86
0.0074
THR 87
0.0073
HIS 88
0.0123
PRO 89
0.0153
PRO 90
0.0131
PRO 91
0.0101
GLY 92
0.0068
ASP 93
0.0094
LEU 94
0.0079
ILE 95
0.0064
TYR 96
0.0064
LYS 97
0.0067
ASN 98
0.0054
VAL 99
0.0053
GLY 100
0.0065
ALA 101
0.0065
PHE 102
0.0058
TYR 103
0.0060
ALA 104
0.0061
SER 105
0.0061
GLN 106
0.0059
GLY 107
0.0061
PHE 108
0.0045
VAL 109
0.0044
THR 110
0.0047
VAL 111
0.0049
ILE 112
0.0063
PRO 113
0.0052
ASP 114
0.0061
TYR 115
0.0054
ARG 116
0.0072
LYS 117
0.0077
LEU 118
0.0080
PRO 119
0.0079
GLY 120
0.0093
MET 121
0.0090
LYS 122
0.0087
TRP 123
0.0083
PRO 124
0.0074
ASP 125
0.0068
ALA 126
0.0060
PRO 127
0.0043
SER 128
0.0033
ASP 129
0.0017
ILE 130
0.0011
ALA 131
0.0025
SER 132
0.0023
ALA 133
0.0037
LEU 134
0.0046
THR 135
0.0055
PHE 136
0.0052
LEU 137
0.0061
VAL 138
0.0073
ALA 139
0.0075
HIS 140
0.0076
SER 141
0.0056
SER 142
0.0062
ASP 143
0.0062
VAL 144
0.0020
ASN 145
0.0020
ALA 146
0.0024
SER 147
0.0021
ALA 148
0.0031
PRO 149
0.0025
THR 150
0.0038
ALA 151
0.0051
ALA 152
0.0057
ASP 153
0.0057
VAL 154
0.0057
GLN 155
0.0058
ASN 156
0.0061
ILE 157
0.0056
PHE 158
0.0046
LEU 159
0.0044
VAL 160
0.0051
GLY 161
0.0036
HIS 162
0.0022
SER 163
0.0008
ALA 164
0.0033
GLY 165
0.0031
GLY 166
0.0034
ALA 167
0.0032
ILE 168
0.0032
ALA 169
0.0019
SER 170
0.0028
ASP 171
0.0041
VAL 172
0.0052
LEU 173
0.0053
LEU 174
0.0068
ALA 175
0.0095
PRO 176
0.0137
GLY 177
0.0140
LEU 178
0.0104
LEU 179
0.0102
PRO 180
0.0133
ALA 181
0.0152
ASN 182
0.0158
VAL 183
0.0117
ARG 184
0.0098
ARG 185
0.0108
SER 186
0.0108
VAL 187
0.0076
ARG 188
0.0038
GLY 189
0.0040
LEU 190
0.0047
ILE 191
0.0060
VAL 192
0.0030
PHE 193
0.0018
GLY 194
0.0022
GLY 195
0.0020
MET 196
0.0045
MET 197
0.0043
HIS 198
0.0053
TYR 199
0.0063
ARG 200
0.0077
GLY 201
0.0139
LEU 202
0.0132
GLU 203
0.0168
TYR 204
0.0098
PRO 205
0.0118
ILE 206
0.0099
PRO 207
0.0088
PRO 208
0.0053
PHE 209
0.0058
VAL 210
0.0054
LEU 211
0.0028
PRO 212
0.0045
GLY 213
0.0071
TYR 214
0.0081
TYR 215
0.0077
GLY 216
0.0193
THR 217
0.0295
ASP 218
0.0290
GLU 219
0.0312
ASP 220
0.0162
VAL 221
0.0073
ARG 222
0.0062
ALA 223
0.0097
HIS 224
0.0078
GLU 225
0.0054
PRO 226
0.0077
LEU 227
0.0057
GLY 228
0.0117
LEU 229
0.0098
LEU 230
0.0101
GLU 231
0.0135
SER 232
0.0253
ALA 233
0.0212
SER 234
0.0287
ASP 235
0.0269
GLU 236
0.0318
ILE 237
0.0218
VAL 238
0.0119
ARG 239
0.0192
GLY 240
0.0137
LEU 241
0.0088
PRO 242
0.0103
ASP 243
0.0093
VAL 244
0.0085
LEU 245
0.0086
MET 246
0.0061
VAL 247
0.0051
LEU 248
0.0048
SER 249
0.0039
GLU 250
0.0059
HIS 251
0.0077
ASP 252
0.0066
VAL 253
0.0099
ALA 254
0.0123
ALA 255
0.0121
MET 256
0.0086
ARG 257
0.0094
ALA 258
0.0117
ALA 259
0.0095
VAL 260
0.0081
THR 261
0.0116
ASP 262
0.0132
PHE 263
0.0100
ARG 264
0.0147
SER 265
0.0192
ALA 266
0.0161
LEU 267
0.0108
ALA 268
0.0215
GLU 269
0.0239
ARG 270
0.0133
THR 271
0.0079
GLY 272
0.0222
LYS 273
0.0247
ASP 274
0.0293
VAL 275
0.0208
PRO 276
0.0157
LEU 277
0.0121
LEU 278
0.0091
VAL 279
0.0064
ALA 280
0.0028
GLN 281
0.0031
GLY 282
0.0035
HIS 283
0.0051
ASN 284
0.0059
HIS 285
0.0063
ILE 286
0.0071
SER 287
0.0064
PRO 288
0.0060
HIS 289
0.0047
TYR 290
0.0064
ALA 291
0.0073
LEU 292
0.0068
SER 293
0.0099
SER 294
0.0124
GLY 295
0.0156
GLU 296
0.0142
GLY 297
0.0105
GLU 298
0.0059
GLU 299
0.0035
TRP 300
0.0041
GLY 301
0.0053
HIS 302
0.0066
ASP 303
0.0066
VAL 304
0.0065
ILE 305
0.0075
ARG 306
0.0079
TRP 307
0.0081
MET 308
0.0071
ARG 309
0.0069
ALA 310
0.0069
LYS 311
0.0059
LEU 312
0.0014
ALA 313
0.0109
SER 314
0.0150
GLY 315
0.0133
ASN 316
0.0488
ASN 8
0.0110
ALA 9
0.0139
ALA 10
0.0082
GLY 11
0.0111
THR 12
0.0150
ILE 13
0.0137
SER 14
0.0155
ASN 15
0.0149
ASP 16
0.0102
ILE 17
0.0107
LEU 18
0.0108
ALA 19
0.0090
GLN 20
0.0095
VAL 21
0.0095
THR 22
0.0106
PHE 23
0.0102
ALA 24
0.0107
ASN 25
0.0075
GLU 26
0.0101
ALA 27
0.0141
ILE 28
0.0136
TYR 29
0.0110
PRO 30
0.0183
LEU 31
0.0198
LEU 32
0.0165
GLU 33
0.0222
LYS 34
0.0285
ARG 35
0.0264
ARG 36
0.0236
ALA 37
0.0292
GLU 38
0.0249
ILE 39
0.0192
GLU 40
0.0193
ASN 41
0.0206
VAL 42
0.0128
THR 43
0.0159
ARG 44
0.0083
LYS 45
0.0074
THR 46
0.0075
PHE 47
0.0074
ARG 48
0.0149
TYR 49
0.0191
GLY 50
0.0311
ALA 51
0.0454
LEU 52
0.0515
PRO 53
0.0523
GLY 54
0.0356
SER 55
0.0202
GLU 56
0.0087
MET 57
0.0068
ASP 58
0.0086
VAL 59
0.0085
TYR 60
0.0079
TYR 61
0.0050
PRO 62
0.0029
SER 63
0.0010
SER 64
0.0078
THR 65
0.0120
PRO 66
0.0176
SER 67
0.0179
GLY 68
0.0117
LYS 69
0.0104
ALA 70
0.0081
PRO 71
0.0079
VAL 72
0.0065
LEU 73
0.0070
ALA 74
0.0077
PHE 75
0.0088
VAL 76
0.0086
HIS 77
0.0078
GLY 78
0.0073
GLY 79
0.0074
ALA 80
0.0067
TYR 81
0.0064
VAL 82
0.0065
HIS 83
0.0062
GLY 84
0.0128
SER 85
0.0126
LYS 86
0.0119
THR 87
0.0116
HIS 88
0.0202
PRO 89
0.0250
PRO 90
0.0223
PRO 91
0.0175
GLY 92
0.0132
ASP 93
0.0175
LEU 94
0.0134
ILE 95
0.0113
TYR 96
0.0111
LYS 97
0.0113
ASN 98
0.0080
VAL 99
0.0084
GLY 100
0.0102
ALA 101
0.0091
PHE 102
0.0080
TYR 103
0.0091
ALA 104
0.0081
SER 105
0.0080
GLN 106
0.0081
GLY 107
0.0081
PHE 108
0.0065
VAL 109
0.0066
THR 110
0.0073
VAL 111
0.0080
ILE 112
0.0103
PRO 113
0.0086
ASP 114
0.0090
TYR 115
0.0077
ARG 116
0.0073
LYS 117
0.0069
LEU 118
0.0068
PRO 119
0.0069
GLY 120
0.0086
MET 121
0.0084
LYS 122
0.0079
TRP 123
0.0076
PRO 124
0.0075
ASP 125
0.0068
ALA 126
0.0061
PRO 127
0.0044
SER 128
0.0036
ASP 129
0.0023
ILE 130
0.0017
ALA 131
0.0028
SER 132
0.0023
ALA 133
0.0044
LEU 134
0.0054
THR 135
0.0062
PHE 136
0.0057
LEU 137
0.0068
VAL 138
0.0083
ALA 139
0.0085
HIS 140
0.0088
SER 141
0.0063
SER 142
0.0077
ASP 143
0.0070
VAL 144
0.0010
ASN 145
0.0016
ALA 146
0.0021
SER 147
0.0017
ALA 148
0.0033
PRO 149
0.0019
THR 150
0.0041
ALA 151
0.0062
ALA 152
0.0071
ASP 153
0.0071
VAL 154
0.0070
GLN 155
0.0071
ASN 156
0.0076
ILE 157
0.0073
PHE 158
0.0067
LEU 159
0.0074
VAL 160
0.0092
GLY 161
0.0069
HIS 162
0.0051
SER 163
0.0027
ALA 164
0.0038
GLY 165
0.0047
GLY 166
0.0053
ALA 167
0.0038
ILE 168
0.0032
ALA 169
0.0029
SER 170
0.0029
ASP 171
0.0046
VAL 172
0.0076
LEU 173
0.0081
LEU 174
0.0091
ALA 175
0.0125
PRO 176
0.0166
GLY 177
0.0172
LEU 178
0.0130
LEU 179
0.0132
PRO 180
0.0164
ALA 181
0.0190
ASN 182
0.0198
VAL 183
0.0147
ARG 184
0.0134
ARG 185
0.0145
SER 186
0.0144
VAL 187
0.0109
ARG 188
0.0048
GLY 189
0.0056
LEU 190
0.0079
ILE 191
0.0107
VAL 192
0.0065
PHE 193
0.0053
GLY 194
0.0029
GLY 195
0.0018
MET 196
0.0049
MET 197
0.0055
HIS 198
0.0077
TYR 199
0.0095
ARG 200
0.0124
GLY 201
0.0218
LEU 202
0.0195
GLU 203
0.0239
TYR 204
0.0134
PRO 205
0.0153
ILE 206
0.0131
PRO 207
0.0124
PRO 208
0.0081
PHE 209
0.0064
VAL 210
0.0065
LEU 211
0.0039
PRO 212
0.0033
GLY 213
0.0045
TYR 214
0.0063
TYR 215
0.0067
GLY 216
0.0218
THR 217
0.0396
ASP 218
0.0408
GLU 219
0.0424
ASP 220
0.0192
VAL 221
0.0075
ARG 222
0.0058
ALA 223
0.0116
HIS 224
0.0092
GLU 225
0.0061
PRO 226
0.0093
LEU 227
0.0075
GLY 228
0.0156
LEU 229
0.0131
LEU 230
0.0135
GLU 231
0.0187
SER 232
0.0371
ALA 233
0.0324
SER 234
0.0444
ASP 235
0.0429
GLU 236
0.0509
ILE 237
0.0348
VAL 238
0.0212
ARG 239
0.0340
GLY 240
0.0228
LEU 241
0.0156
PRO 242
0.0171
ASP 243
0.0141
VAL 244
0.0125
LEU 245
0.0131
MET 246
0.0091
VAL 247
0.0087
LEU 248
0.0079
SER 249
0.0056
GLU 250
0.0090
HIS 251
0.0092
ASP 252
0.0077
VAL 253
0.0121
ALA 254
0.0166
ALA 255
0.0160
MET 256
0.0107
ARG 257
0.0129
ALA 258
0.0161
ALA 259
0.0126
VAL 260
0.0106
THR 261
0.0160
ASP 262
0.0177
PHE 263
0.0131
ARG 264
0.0186
SER 265
0.0245
ALA 266
0.0200
LEU 267
0.0122
ALA 268
0.0253
GLU 269
0.0282
ARG 270
0.0157
THR 271
0.0065
GLY 272
0.0249
LYS 273
0.0304
ASP 274
0.0380
VAL 275
0.0276
PRO 276
0.0212
LEU 277
0.0168
LEU 278
0.0144
VAL 279
0.0111
ALA 280
0.0067
GLN 281
0.0072
GLY 282
0.0045
HIS 283
0.0042
ASN 284
0.0055
HIS 285
0.0057
ILE 286
0.0069
SER 287
0.0065
PRO 288
0.0074
HIS 289
0.0068
TYR 290
0.0074
ALA 291
0.0080
LEU 292
0.0078
SER 293
0.0114
SER 294
0.0136
GLY 295
0.0175
GLU 296
0.0149
GLY 297
0.0106
GLU 298
0.0066
GLU 299
0.0055
TRP 300
0.0084
GLY 301
0.0098
HIS 302
0.0109
ASP 303
0.0112
VAL 304
0.0115
ILE 305
0.0116
ARG 306
0.0117
TRP 307
0.0118
MET 308
0.0108
ARG 309
0.0094
ALA 310
0.0113
LYS 311
0.0082
LEU 312
0.0068
ALA 313
0.0276
SER 314
0.0328
GLY 315
0.0286
ASN 316
0.0867
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.