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 = 0.0613
ASN 8
0.0203
ALA 9
0.0102
ALA 10
0.0138
GLY 11
0.0088
THR 12
0.0143
ILE 13
0.0122
SER 14
0.0148
ASN 15
0.0177
ASP 16
0.0131
ILE 17
0.0096
LEU 18
0.0102
ALA 19
0.0087
GLN 20
0.0057
VAL 21
0.0048
THR 22
0.0047
PHE 23
0.0051
ALA 24
0.0045
ASN 25
0.0025
GLU 26
0.0052
ALA 27
0.0057
ILE 28
0.0031
TYR 29
0.0023
PRO 30
0.0043
LEU 31
0.0064
LEU 32
0.0060
GLU 33
0.0065
LYS 34
0.0069
ARG 35
0.0057
ARG 36
0.0077
ALA 37
0.0144
GLU 38
0.0134
ILE 39
0.0075
GLU 40
0.0144
ASN 41
0.0202
VAL 42
0.0130
THR 43
0.0119
ARG 44
0.0143
LYS 45
0.0147
THR 46
0.0155
PHE 47
0.0150
ARG 48
0.0221
TYR 49
0.0156
GLY 50
0.0220
ALA 51
0.0297
LEU 52
0.0175
PRO 53
0.0068
GLY 54
0.0040
SER 55
0.0085
GLU 56
0.0097
MET 57
0.0065
ASP 58
0.0075
VAL 59
0.0044
TYR 60
0.0056
TYR 61
0.0073
PRO 62
0.0105
SER 63
0.0111
SER 64
0.0248
THR 65
0.0163
PRO 66
0.0380
SER 67
0.0414
GLY 68
0.0203
LYS 69
0.0144
ALA 70
0.0078
PRO 71
0.0128
VAL 72
0.0132
LEU 73
0.0104
ALA 74
0.0096
PHE 75
0.0071
VAL 76
0.0051
HIS 77
0.0053
GLY 78
0.0053
GLY 79
0.0050
ALA 80
0.0022
TYR 81
0.0024
VAL 82
0.0030
HIS 83
0.0022
GLY 84
0.0065
SER 85
0.0062
LYS 86
0.0069
THR 87
0.0086
HIS 88
0.0132
PRO 89
0.0162
PRO 90
0.0150
PRO 91
0.0154
GLY 92
0.0095
ASP 93
0.0069
LEU 94
0.0028
ILE 95
0.0038
TYR 96
0.0038
LYS 97
0.0037
ASN 98
0.0030
VAL 99
0.0051
GLY 100
0.0119
ALA 101
0.0130
PHE 102
0.0118
TYR 103
0.0121
ALA 104
0.0169
SER 105
0.0181
GLN 106
0.0127
GLY 107
0.0149
PHE 108
0.0127
VAL 109
0.0138
THR 110
0.0121
VAL 111
0.0119
ILE 112
0.0034
PRO 113
0.0023
ASP 114
0.0032
TYR 115
0.0023
ARG 116
0.0046
LYS 117
0.0046
LEU 118
0.0064
PRO 119
0.0077
GLY 120
0.0092
MET 121
0.0073
LYS 122
0.0062
TRP 123
0.0048
PRO 124
0.0057
ASP 125
0.0067
ALA 126
0.0058
PRO 127
0.0045
SER 128
0.0075
ASP 129
0.0077
ILE 130
0.0071
ALA 131
0.0069
SER 132
0.0108
ALA 133
0.0115
LEU 134
0.0116
THR 135
0.0114
PHE 136
0.0031
LEU 137
0.0085
VAL 138
0.0151
ALA 139
0.0142
HIS 140
0.0184
SER 141
0.0157
SER 142
0.0275
ASP 143
0.0267
VAL 144
0.0083
ASN 145
0.0045
ALA 146
0.0176
SER 147
0.0181
ALA 148
0.0114
PRO 149
0.0127
THR 150
0.0127
ALA 151
0.0121
ALA 152
0.0180
ASP 153
0.0159
VAL 154
0.0139
GLN 155
0.0135
ASN 156
0.0125
ILE 157
0.0109
PHE 158
0.0069
LEU 159
0.0061
VAL 160
0.0047
GLY 161
0.0062
HIS 162
0.0062
SER 163
0.0082
ALA 164
0.0076
GLY 165
0.0077
GLY 166
0.0076
ALA 167
0.0072
ILE 168
0.0019
ALA 169
0.0040
SER 170
0.0039
ASP 171
0.0017
VAL 172
0.0025
LEU 173
0.0033
LEU 174
0.0047
ALA 175
0.0043
PRO 176
0.0063
GLY 177
0.0040
LEU 178
0.0048
LEU 179
0.0062
PRO 180
0.0182
ALA 181
0.0232
ASN 182
0.0288
VAL 183
0.0183
ARG 184
0.0140
ARG 185
0.0243
SER 186
0.0194
VAL 187
0.0065
ARG 188
0.0088
GLY 189
0.0078
LEU 190
0.0079
ILE 191
0.0066
VAL 192
0.0085
PHE 193
0.0077
GLY 194
0.0102
GLY 195
0.0126
MET 196
0.0097
MET 197
0.0104
HIS 198
0.0071
TYR 199
0.0050
ARG 200
0.0092
GLY 201
0.0228
LEU 202
0.0165
GLU 203
0.0158
TYR 204
0.0069
PRO 205
0.0057
ILE 206
0.0033
PRO 207
0.0007
PRO 208
0.0030
PHE 209
0.0034
VAL 210
0.0032
LEU 211
0.0033
PRO 212
0.0040
GLY 213
0.0044
TYR 214
0.0039
TYR 215
0.0031
GLY 216
0.0097
THR 217
0.0130
ASP 218
0.0179
GLU 219
0.0109
ASP 220
0.0056
VAL 221
0.0059
ARG 222
0.0078
ALA 223
0.0079
HIS 224
0.0051
GLU 225
0.0036
PRO 226
0.0051
LEU 227
0.0029
GLY 228
0.0058
LEU 229
0.0050
LEU 230
0.0037
GLU 231
0.0088
SER 232
0.0171
ALA 233
0.0119
SER 234
0.0077
ASP 235
0.0058
GLU 236
0.0116
ILE 237
0.0078
VAL 238
0.0159
ARG 239
0.0190
GLY 240
0.0124
LEU 241
0.0123
PRO 242
0.0120
ASP 243
0.0127
VAL 244
0.0074
LEU 245
0.0069
MET 246
0.0103
VAL 247
0.0101
LEU 248
0.0091
SER 249
0.0058
GLU 250
0.0110
HIS 251
0.0106
ASP 252
0.0100
VAL 253
0.0087
ALA 254
0.0107
ALA 255
0.0112
MET 256
0.0130
ARG 257
0.0121
ALA 258
0.0155
ALA 259
0.0171
VAL 260
0.0150
THR 261
0.0144
ASP 262
0.0122
PHE 263
0.0114
ARG 264
0.0103
SER 265
0.0107
ALA 266
0.0071
LEU 267
0.0071
ALA 268
0.0111
GLU 269
0.0161
ARG 270
0.0141
THR 271
0.0200
GLY 272
0.0430
LYS 273
0.0297
ASP 274
0.0215
VAL 275
0.0070
PRO 276
0.0092
LEU 277
0.0115
LEU 278
0.0099
VAL 279
0.0141
ALA 280
0.0131
GLN 281
0.0161
GLY 282
0.0116
HIS 283
0.0055
ASN 284
0.0025
HIS 285
0.0054
ILE 286
0.0060
SER 287
0.0044
PRO 288
0.0014
HIS 289
0.0025
TYR 290
0.0033
ALA 291
0.0045
LEU 292
0.0073
SER 293
0.0097
SER 294
0.0102
GLY 295
0.0119
GLU 296
0.0178
GLY 297
0.0156
GLU 298
0.0153
GLU 299
0.0193
TRP 300
0.0147
GLY 301
0.0128
HIS 302
0.0215
ASP 303
0.0205
VAL 304
0.0127
ILE 305
0.0177
ARG 306
0.0223
TRP 307
0.0144
MET 308
0.0081
ARG 309
0.0127
ALA 310
0.0122
LYS 311
0.0066
LEU 312
0.0053
ALA 313
0.0104
SER 314
0.0160
GLY 315
0.0154
ASN 316
0.0204
ASN 8
0.0220
ALA 9
0.0108
ALA 10
0.0197
GLY 11
0.0092
THR 12
0.0250
ILE 13
0.0194
SER 14
0.0181
ASN 15
0.0114
ASP 16
0.0064
ILE 17
0.0047
LEU 18
0.0092
ALA 19
0.0126
GLN 20
0.0069
VAL 21
0.0064
THR 22
0.0098
PHE 23
0.0118
ALA 24
0.0091
ASN 25
0.0088
GLU 26
0.0155
ALA 27
0.0151
ILE 28
0.0052
TYR 29
0.0080
PRO 30
0.0108
LEU 31
0.0059
LEU 32
0.0063
GLU 33
0.0090
LYS 34
0.0087
ARG 35
0.0089
ARG 36
0.0078
ALA 37
0.0078
GLU 38
0.0081
ILE 39
0.0077
GLU 40
0.0050
ASN 41
0.0091
VAL 42
0.0104
THR 43
0.0127
ARG 44
0.0118
LYS 45
0.0102
THR 46
0.0104
PHE 47
0.0117
ARG 48
0.0124
TYR 49
0.0067
GLY 50
0.0044
ALA 51
0.0079
LEU 52
0.0138
PRO 53
0.0188
GLY 54
0.0154
SER 55
0.0056
GLU 56
0.0070
MET 57
0.0048
ASP 58
0.0039
VAL 59
0.0028
TYR 60
0.0072
TYR 61
0.0114
PRO 62
0.0161
SER 63
0.0196
SER 64
0.0435
THR 65
0.0279
PRO 66
0.0448
SER 67
0.0613
GLY 68
0.0352
LYS 69
0.0290
ALA 70
0.0163
PRO 71
0.0165
VAL 72
0.0098
LEU 73
0.0089
ALA 74
0.0078
PHE 75
0.0077
VAL 76
0.0028
HIS 77
0.0021
GLY 78
0.0016
GLY 79
0.0016
ALA 80
0.0034
TYR 81
0.0043
VAL 82
0.0064
HIS 83
0.0057
GLY 84
0.0035
SER 85
0.0032
LYS 86
0.0047
THR 87
0.0062
HIS 88
0.0115
PRO 89
0.0129
PRO 90
0.0105
PRO 91
0.0086
GLY 92
0.0078
ASP 93
0.0091
LEU 94
0.0073
ILE 95
0.0060
TYR 96
0.0050
LYS 97
0.0064
ASN 98
0.0045
VAL 99
0.0054
GLY 100
0.0074
ALA 101
0.0072
PHE 102
0.0074
TYR 103
0.0071
ALA 104
0.0095
SER 105
0.0090
GLN 106
0.0048
GLY 107
0.0070
PHE 108
0.0092
VAL 109
0.0113
THR 110
0.0097
VAL 111
0.0095
ILE 112
0.0011
PRO 113
0.0007
ASP 114
0.0007
TYR 115
0.0015
ARG 116
0.0097
LYS 117
0.0091
LEU 118
0.0100
PRO 119
0.0117
GLY 120
0.0159
MET 121
0.0137
LYS 122
0.0132
TRP 123
0.0104
PRO 124
0.0099
ASP 125
0.0108
ALA 126
0.0064
PRO 127
0.0065
SER 128
0.0077
ASP 129
0.0073
ILE 130
0.0064
ALA 131
0.0073
SER 132
0.0079
ALA 133
0.0095
LEU 134
0.0106
THR 135
0.0108
PHE 136
0.0099
LEU 137
0.0102
VAL 138
0.0240
ALA 139
0.0276
HIS 140
0.0376
SER 141
0.0309
SER 142
0.0475
ASP 143
0.0431
VAL 144
0.0097
ASN 145
0.0079
ALA 146
0.0135
SER 147
0.0210
ALA 148
0.0245
PRO 149
0.0257
THR 150
0.0259
ALA 151
0.0257
ALA 152
0.0239
ASP 153
0.0222
VAL 154
0.0175
GLN 155
0.0185
ASN 156
0.0104
ILE 157
0.0089
PHE 158
0.0088
LEU 159
0.0094
VAL 160
0.0058
GLY 161
0.0031
HIS 162
0.0016
SER 163
0.0017
ALA 164
0.0035
GLY 165
0.0039
GLY 166
0.0042
ALA 167
0.0038
ILE 168
0.0072
ALA 169
0.0078
SER 170
0.0090
ASP 171
0.0078
VAL 172
0.0099
LEU 173
0.0122
LEU 174
0.0150
ALA 175
0.0127
PRO 176
0.0120
GLY 177
0.0087
LEU 178
0.0039
LEU 179
0.0071
PRO 180
0.0201
ALA 181
0.0284
ASN 182
0.0294
VAL 183
0.0157
ARG 184
0.0095
ARG 185
0.0218
SER 186
0.0157
VAL 187
0.0050
ARG 188
0.0057
GLY 189
0.0075
LEU 190
0.0094
ILE 191
0.0111
VAL 192
0.0030
PHE 193
0.0029
GLY 194
0.0035
GLY 195
0.0047
MET 196
0.0069
MET 197
0.0055
HIS 198
0.0054
TYR 199
0.0086
ARG 200
0.0185
GLY 201
0.0267
LEU 202
0.0244
GLU 203
0.0282
TYR 204
0.0159
PRO 205
0.0170
ILE 206
0.0086
PRO 207
0.0052
PRO 208
0.0095
PHE 209
0.0103
VAL 210
0.0097
LEU 211
0.0115
PRO 212
0.0123
GLY 213
0.0133
TYR 214
0.0119
TYR 215
0.0113
GLY 216
0.0072
THR 217
0.0187
ASP 218
0.0316
GLU 219
0.0162
ASP 220
0.0124
VAL 221
0.0140
ARG 222
0.0163
ALA 223
0.0155
HIS 224
0.0095
GLU 225
0.0044
PRO 226
0.0063
LEU 227
0.0039
GLY 228
0.0057
LEU 229
0.0063
LEU 230
0.0071
GLU 231
0.0068
SER 232
0.0118
ALA 233
0.0180
SER 234
0.0202
ASP 235
0.0330
GLU 236
0.0353
ILE 237
0.0332
VAL 238
0.0374
ARG 239
0.0497
GLY 240
0.0303
LEU 241
0.0259
PRO 242
0.0173
ASP 243
0.0152
VAL 244
0.0088
LEU 245
0.0081
MET 246
0.0039
VAL 247
0.0035
LEU 248
0.0073
SER 249
0.0062
GLU 250
0.0046
HIS 251
0.0036
ASP 252
0.0085
VAL 253
0.0085
ALA 254
0.0090
ALA 255
0.0114
MET 256
0.0100
ARG 257
0.0088
ALA 258
0.0095
ALA 259
0.0106
VAL 260
0.0081
THR 261
0.0075
ASP 262
0.0079
PHE 263
0.0066
ARG 264
0.0064
SER 265
0.0079
ALA 266
0.0131
LEU 267
0.0127
ALA 268
0.0155
GLU 269
0.0190
ARG 270
0.0246
THR 271
0.0263
GLY 272
0.0403
LYS 273
0.0439
ASP 274
0.0412
VAL 275
0.0290
PRO 276
0.0150
LEU 277
0.0132
LEU 278
0.0119
VAL 279
0.0112
ALA 280
0.0103
GLN 281
0.0115
GLY 282
0.0099
HIS 283
0.0059
ASN 284
0.0054
HIS 285
0.0051
ILE 286
0.0058
SER 287
0.0072
PRO 288
0.0042
HIS 289
0.0043
TYR 290
0.0026
ALA 291
0.0028
LEU 292
0.0058
SER 293
0.0056
SER 294
0.0028
GLY 295
0.0045
GLU 296
0.0034
GLY 297
0.0039
GLU 298
0.0073
GLU 299
0.0092
TRP 300
0.0085
GLY 301
0.0099
HIS 302
0.0122
ASP 303
0.0115
VAL 304
0.0123
ILE 305
0.0133
ARG 306
0.0148
TRP 307
0.0128
MET 308
0.0101
ARG 309
0.0102
ALA 310
0.0125
LYS 311
0.0099
LEU 312
0.0063
ALA 313
0.0090
SER 314
0.0207
GLY 315
0.0230
ASN 316
0.0299
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.