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 = 0.0958
ASN 8
0.0095
ALA 9
0.0037
ALA 10
0.0053
GLY 11
0.0095
THR 12
0.0051
ILE 13
0.0042
SER 14
0.0036
ASN 15
0.0031
ASP 16
0.0065
ILE 17
0.0033
LEU 18
0.0056
ALA 19
0.0069
GLN 20
0.0047
VAL 21
0.0050
THR 22
0.0085
PHE 23
0.0075
ALA 24
0.0065
ASN 25
0.0096
GLU 26
0.0164
ALA 27
0.0170
ILE 28
0.0110
TYR 29
0.0122
PRO 30
0.0201
LEU 31
0.0208
LEU 32
0.0190
GLU 33
0.0231
LYS 34
0.0317
ARG 35
0.0316
ARG 36
0.0205
ALA 37
0.0251
GLU 38
0.0270
ILE 39
0.0226
GLU 40
0.0126
ASN 41
0.0136
VAL 42
0.0134
THR 43
0.0150
ARG 44
0.0095
LYS 45
0.0062
THR 46
0.0048
PHE 47
0.0090
ARG 48
0.0086
TYR 49
0.0080
GLY 50
0.0069
ALA 51
0.0066
LEU 52
0.0065
PRO 53
0.0083
GLY 54
0.0078
SER 55
0.0070
GLU 56
0.0079
MET 57
0.0070
ASP 58
0.0056
VAL 59
0.0052
TYR 60
0.0076
TYR 61
0.0128
PRO 62
0.0236
SER 63
0.0310
SER 64
0.0613
THR 65
0.0396
PRO 66
0.0376
SER 67
0.0434
GLY 68
0.0083
LYS 69
0.0061
ALA 70
0.0018
PRO 71
0.0023
VAL 72
0.0018
LEU 73
0.0043
ALA 74
0.0054
PHE 75
0.0082
VAL 76
0.0082
HIS 77
0.0084
GLY 78
0.0070
GLY 79
0.0078
ALA 80
0.0041
TYR 81
0.0059
VAL 82
0.0102
HIS 83
0.0118
GLY 84
0.0122
SER 85
0.0115
LYS 86
0.0113
THR 87
0.0107
HIS 88
0.0123
PRO 89
0.0147
PRO 90
0.0101
PRO 91
0.0109
GLY 92
0.0018
ASP 93
0.0071
LEU 94
0.0122
ILE 95
0.0110
TYR 96
0.0130
LYS 97
0.0133
ASN 98
0.0140
VAL 99
0.0157
GLY 100
0.0171
ALA 101
0.0170
PHE 102
0.0164
TYR 103
0.0155
ALA 104
0.0169
SER 105
0.0178
GLN 106
0.0188
GLY 107
0.0184
PHE 108
0.0090
VAL 109
0.0065
THR 110
0.0076
VAL 111
0.0076
ILE 112
0.0086
PRO 113
0.0089
ASP 114
0.0086
TYR 115
0.0098
ARG 116
0.0104
LYS 117
0.0087
LEU 118
0.0078
PRO 119
0.0092
GLY 120
0.0090
MET 121
0.0078
LYS 122
0.0054
TRP 123
0.0066
PRO 124
0.0062
ASP 125
0.0063
ALA 126
0.0071
PRO 127
0.0093
SER 128
0.0087
ASP 129
0.0078
ILE 130
0.0086
ALA 131
0.0100
SER 132
0.0097
ALA 133
0.0082
LEU 134
0.0107
THR 135
0.0124
PHE 136
0.0136
LEU 137
0.0126
VAL 138
0.0171
ALA 139
0.0192
HIS 140
0.0233
SER 141
0.0233
SER 142
0.0269
ASP 143
0.0240
VAL 144
0.0202
ASN 145
0.0215
ALA 146
0.0351
SER 147
0.0394
ALA 148
0.0281
PRO 149
0.0295
THR 150
0.0165
ALA 151
0.0088
ALA 152
0.0060
ASP 153
0.0068
VAL 154
0.0054
GLN 155
0.0080
ASN 156
0.0109
ILE 157
0.0088
PHE 158
0.0071
LEU 159
0.0071
VAL 160
0.0035
GLY 161
0.0041
HIS 162
0.0046
SER 163
0.0054
ALA 164
0.0047
GLY 165
0.0048
GLY 166
0.0061
ALA 167
0.0072
ILE 168
0.0085
ALA 169
0.0092
SER 170
0.0103
ASP 171
0.0106
VAL 172
0.0127
LEU 173
0.0100
LEU 174
0.0094
ALA 175
0.0106
PRO 176
0.0085
GLY 177
0.0087
LEU 178
0.0104
LEU 179
0.0097
PRO 180
0.0116
ALA 181
0.0139
ASN 182
0.0137
VAL 183
0.0121
ARG 184
0.0126
ARG 185
0.0136
SER 186
0.0121
VAL 187
0.0133
ARG 188
0.0214
GLY 189
0.0153
LEU 190
0.0123
ILE 191
0.0061
VAL 192
0.0048
PHE 193
0.0028
GLY 194
0.0047
GLY 195
0.0063
MET 196
0.0037
MET 197
0.0069
HIS 198
0.0069
TYR 199
0.0083
ARG 200
0.0161
GLY 201
0.0331
LEU 202
0.0238
GLU 203
0.0299
TYR 204
0.0123
PRO 205
0.0151
ILE 206
0.0144
PRO 207
0.0172
PRO 208
0.0143
PHE 209
0.0124
VAL 210
0.0083
LEU 211
0.0040
PRO 212
0.0044
GLY 213
0.0052
TYR 214
0.0052
TYR 215
0.0049
GLY 216
0.0081
THR 217
0.0071
ASP 218
0.0073
GLU 219
0.0081
ASP 220
0.0095
VAL 221
0.0081
ARG 222
0.0084
ALA 223
0.0108
HIS 224
0.0095
GLU 225
0.0097
PRO 226
0.0112
LEU 227
0.0115
GLY 228
0.0168
LEU 229
0.0134
LEU 230
0.0112
GLU 231
0.0141
SER 232
0.0298
ALA 233
0.0181
SER 234
0.0244
ASP 235
0.0350
GLU 236
0.0345
ILE 237
0.0131
VAL 238
0.0153
ARG 239
0.0309
GLY 240
0.0152
LEU 241
0.0118
PRO 242
0.0156
ASP 243
0.0174
VAL 244
0.0159
LEU 245
0.0113
MET 246
0.0093
VAL 247
0.0054
LEU 248
0.0011
SER 249
0.0022
GLU 250
0.0050
HIS 251
0.0068
ASP 252
0.0023
VAL 253
0.0025
ALA 254
0.0053
ALA 255
0.0075
MET 256
0.0040
ARG 257
0.0057
ALA 258
0.0106
ALA 259
0.0116
VAL 260
0.0106
THR 261
0.0133
ASP 262
0.0134
PHE 263
0.0123
ARG 264
0.0148
SER 265
0.0119
ALA 266
0.0127
LEU 267
0.0070
ALA 268
0.0044
GLU 269
0.0199
ARG 270
0.0193
THR 271
0.0190
GLY 272
0.0161
LYS 273
0.0099
ASP 274
0.0077
VAL 275
0.0133
PRO 276
0.0122
LEU 277
0.0072
LEU 278
0.0032
VAL 279
0.0052
ALA 280
0.0082
GLN 281
0.0097
GLY 282
0.0094
HIS 283
0.0076
ASN 284
0.0054
HIS 285
0.0050
ILE 286
0.0044
SER 287
0.0044
PRO 288
0.0080
HIS 289
0.0080
TYR 290
0.0062
ALA 291
0.0074
LEU 292
0.0130
SER 293
0.0161
SER 294
0.0119
GLY 295
0.0169
GLU 296
0.0037
GLY 297
0.0096
GLU 298
0.0132
GLU 299
0.0170
TRP 300
0.0124
GLY 301
0.0112
HIS 302
0.0151
ASP 303
0.0137
VAL 304
0.0084
ILE 305
0.0170
ARG 306
0.0200
TRP 307
0.0156
MET 308
0.0207
ARG 309
0.0330
ALA 310
0.0373
LYS 311
0.0377
LEU 312
0.0449
ALA 313
0.0773
SER 314
0.0958
GLY 315
0.0626
ASN 316
0.0651
ASN 8
0.0401
ALA 9
0.0339
ALA 10
0.0345
GLY 11
0.0122
THR 12
0.0304
ILE 13
0.0231
SER 14
0.0156
ASN 15
0.0068
ASP 16
0.0130
ILE 17
0.0132
LEU 18
0.0133
ALA 19
0.0131
GLN 20
0.0125
VAL 21
0.0180
THR 22
0.0185
PHE 23
0.0154
ALA 24
0.0134
ASN 25
0.0162
GLU 26
0.0150
ALA 27
0.0110
ILE 28
0.0092
TYR 29
0.0087
PRO 30
0.0089
LEU 31
0.0096
LEU 32
0.0091
GLU 33
0.0111
LYS 34
0.0143
ARG 35
0.0127
ARG 36
0.0130
ALA 37
0.0161
GLU 38
0.0153
ILE 39
0.0104
GLU 40
0.0100
ASN 41
0.0124
VAL 42
0.0080
THR 43
0.0045
ARG 44
0.0020
LYS 45
0.0021
THR 46
0.0023
PHE 47
0.0024
ARG 48
0.0021
TYR 49
0.0015
GLY 50
0.0025
ALA 51
0.0047
LEU 52
0.0020
PRO 53
0.0036
GLY 54
0.0035
SER 55
0.0014
GLU 56
0.0020
MET 57
0.0025
ASP 58
0.0028
VAL 59
0.0032
TYR 60
0.0046
TYR 61
0.0042
PRO 62
0.0040
SER 63
0.0045
SER 64
0.0082
THR 65
0.0069
PRO 66
0.0104
SER 67
0.0085
GLY 68
0.0026
LYS 69
0.0018
ALA 70
0.0026
PRO 71
0.0054
VAL 72
0.0062
LEU 73
0.0060
ALA 74
0.0066
PHE 75
0.0065
VAL 76
0.0066
HIS 77
0.0066
GLY 78
0.0065
GLY 79
0.0063
ALA 80
0.0070
TYR 81
0.0079
VAL 82
0.0082
HIS 83
0.0083
GLY 84
0.0037
SER 85
0.0029
LYS 86
0.0018
THR 87
0.0022
HIS 88
0.0023
PRO 89
0.0051
PRO 90
0.0045
PRO 91
0.0022
GLY 92
0.0038
ASP 93
0.0046
LEU 94
0.0059
ILE 95
0.0050
TYR 96
0.0045
LYS 97
0.0038
ASN 98
0.0049
VAL 99
0.0058
GLY 100
0.0075
ALA 101
0.0075
PHE 102
0.0076
TYR 103
0.0073
ALA 104
0.0080
SER 105
0.0081
GLN 106
0.0067
GLY 107
0.0063
PHE 108
0.0056
VAL 109
0.0057
THR 110
0.0060
VAL 111
0.0062
ILE 112
0.0034
PRO 113
0.0039
ASP 114
0.0049
TYR 115
0.0060
ARG 116
0.0084
LYS 117
0.0083
LEU 118
0.0081
PRO 119
0.0081
GLY 120
0.0133
MET 121
0.0109
LYS 122
0.0084
TRP 123
0.0068
PRO 124
0.0072
ASP 125
0.0081
ALA 126
0.0080
PRO 127
0.0079
SER 128
0.0065
ASP 129
0.0058
ILE 130
0.0056
ALA 131
0.0057
SER 132
0.0021
ALA 133
0.0027
LEU 134
0.0032
THR 135
0.0022
PHE 136
0.0032
LEU 137
0.0035
VAL 138
0.0034
ALA 139
0.0033
HIS 140
0.0056
SER 141
0.0054
SER 142
0.0080
ASP 143
0.0071
VAL 144
0.0052
ASN 145
0.0054
ALA 146
0.0072
SER 147
0.0075
ALA 148
0.0058
PRO 149
0.0052
THR 150
0.0031
ALA 151
0.0032
ALA 152
0.0059
ASP 153
0.0061
VAL 154
0.0071
GLN 155
0.0075
ASN 156
0.0066
ILE 157
0.0069
PHE 158
0.0067
LEU 159
0.0072
VAL 160
0.0047
GLY 161
0.0053
HIS 162
0.0045
SER 163
0.0040
ALA 164
0.0071
GLY 165
0.0076
GLY 166
0.0065
ALA 167
0.0072
ILE 168
0.0076
ALA 169
0.0082
SER 170
0.0078
ASP 171
0.0077
VAL 172
0.0062
LEU 173
0.0065
LEU 174
0.0058
ALA 175
0.0052
PRO 176
0.0047
GLY 177
0.0034
LEU 178
0.0024
LEU 179
0.0035
PRO 180
0.0037
ALA 181
0.0061
ASN 182
0.0050
VAL 183
0.0032
ARG 184
0.0050
ARG 185
0.0067
SER 186
0.0070
VAL 187
0.0084
ARG 188
0.0067
GLY 189
0.0055
LEU 190
0.0057
ILE 191
0.0048
VAL 192
0.0011
PHE 193
0.0036
GLY 194
0.0023
GLY 195
0.0026
MET 196
0.0062
MET 197
0.0058
HIS 198
0.0081
TYR 199
0.0107
ARG 200
0.0200
GLY 201
0.0388
LEU 202
0.0293
GLU 203
0.0371
TYR 204
0.0117
PRO 205
0.0119
ILE 206
0.0114
PRO 207
0.0105
PRO 208
0.0053
PHE 209
0.0076
VAL 210
0.0069
LEU 211
0.0051
PRO 212
0.0123
GLY 213
0.0132
TYR 214
0.0086
TYR 215
0.0049
GLY 216
0.0223
THR 217
0.0284
ASP 218
0.0329
GLU 219
0.0290
ASP 220
0.0092
VAL 221
0.0086
ARG 222
0.0146
ALA 223
0.0134
HIS 224
0.0071
GLU 225
0.0069
PRO 226
0.0077
LEU 227
0.0079
GLY 228
0.0091
LEU 229
0.0070
LEU 230
0.0069
GLU 231
0.0075
SER 232
0.0095
ALA 233
0.0052
SER 234
0.0100
ASP 235
0.0117
GLU 236
0.0133
ILE 237
0.0061
VAL 238
0.0058
ARG 239
0.0057
GLY 240
0.0048
LEU 241
0.0048
PRO 242
0.0050
ASP 243
0.0052
VAL 244
0.0021
LEU 245
0.0014
MET 246
0.0025
VAL 247
0.0052
LEU 248
0.0103
SER 249
0.0128
GLU 250
0.0166
HIS 251
0.0153
ASP 252
0.0126
VAL 253
0.0069
ALA 254
0.0129
ALA 255
0.0127
MET 256
0.0055
ARG 257
0.0110
ALA 258
0.0139
ALA 259
0.0109
VAL 260
0.0033
THR 261
0.0076
ASP 262
0.0080
PHE 263
0.0038
ARG 264
0.0012
SER 265
0.0021
ALA 266
0.0018
LEU 267
0.0005
ALA 268
0.0016
GLU 269
0.0016
ARG 270
0.0021
THR 271
0.0028
GLY 272
0.0084
LYS 273
0.0072
ASP 274
0.0062
VAL 275
0.0030
PRO 276
0.0061
LEU 277
0.0069
LEU 278
0.0083
VAL 279
0.0109
ALA 280
0.0120
GLN 281
0.0159
GLY 282
0.0176
HIS 283
0.0131
ASN 284
0.0104
HIS 285
0.0103
ILE 286
0.0116
SER 287
0.0127
PRO 288
0.0085
HIS 289
0.0102
TYR 290
0.0083
ALA 291
0.0070
LEU 292
0.0076
SER 293
0.0062
SER 294
0.0077
GLY 295
0.0100
GLU 296
0.0060
GLY 297
0.0068
GLU 298
0.0074
GLU 299
0.0101
TRP 300
0.0095
GLY 301
0.0101
HIS 302
0.0107
ASP 303
0.0100
VAL 304
0.0072
ILE 305
0.0083
ARG 306
0.0064
TRP 307
0.0042
MET 308
0.0061
ARG 309
0.0054
ALA 310
0.0045
LYS 311
0.0057
LEU 312
0.0067
ALA 313
0.0071
SER 314
0.0101
GLY 315
0.0102
ASN 316
0.0086
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.