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 = 0.0657
ASN 8
0.0009
ALA 9
0.0024
ALA 10
0.0014
GLY 11
0.0039
THR 12
0.0032
ILE 13
0.0045
SER 14
0.0042
ASN 15
0.0053
ASP 16
0.0057
ILE 17
0.0051
LEU 18
0.0062
ALA 19
0.0063
GLN 20
0.0043
VAL 21
0.0041
THR 22
0.0067
PHE 23
0.0070
ALA 24
0.0058
ASN 25
0.0070
GLU 26
0.0100
ALA 27
0.0115
ILE 28
0.0099
TYR 29
0.0111
PRO 30
0.0159
LEU 31
0.0171
LEU 32
0.0154
GLU 33
0.0208
LYS 34
0.0240
ARG 35
0.0228
ARG 36
0.0215
ALA 37
0.0252
GLU 38
0.0210
ILE 39
0.0179
GLU 40
0.0181
ASN 41
0.0182
VAL 42
0.0125
THR 43
0.0151
ARG 44
0.0084
LYS 45
0.0076
THR 46
0.0071
PHE 47
0.0081
ARG 48
0.0158
TYR 49
0.0220
GLY 50
0.0331
ALA 51
0.0463
LEU 52
0.0532
PRO 53
0.0517
GLY 54
0.0333
SER 55
0.0205
GLU 56
0.0071
MET 57
0.0049
ASP 58
0.0064
VAL 59
0.0082
TYR 60
0.0079
TYR 61
0.0057
PRO 62
0.0039
SER 63
0.0040
SER 64
0.0028
THR 65
0.0091
PRO 66
0.0184
SER 67
0.0179
GLY 68
0.0070
LYS 69
0.0057
ALA 70
0.0038
PRO 71
0.0031
VAL 72
0.0035
LEU 73
0.0048
ALA 74
0.0058
PHE 75
0.0076
VAL 76
0.0075
HIS 77
0.0065
GLY 78
0.0052
GLY 79
0.0043
ALA 80
0.0050
TYR 81
0.0045
VAL 82
0.0056
HIS 83
0.0062
GLY 84
0.0102
SER 85
0.0101
LYS 86
0.0097
THR 87
0.0095
HIS 88
0.0186
PRO 89
0.0232
PRO 90
0.0220
PRO 91
0.0181
GLY 92
0.0152
ASP 93
0.0189
LEU 94
0.0150
ILE 95
0.0127
TYR 96
0.0116
LYS 97
0.0122
ASN 98
0.0091
VAL 99
0.0090
GLY 100
0.0104
ALA 101
0.0090
PHE 102
0.0072
TYR 103
0.0083
ALA 104
0.0058
SER 105
0.0052
GLN 106
0.0052
GLY 107
0.0053
PHE 108
0.0042
VAL 109
0.0048
THR 110
0.0055
VAL 111
0.0066
ILE 112
0.0084
PRO 113
0.0062
ASP 114
0.0060
TYR 115
0.0047
ARG 116
0.0015
LYS 117
0.0025
LEU 118
0.0047
PRO 119
0.0061
GLY 120
0.0019
MET 121
0.0022
LYS 122
0.0019
TRP 123
0.0025
PRO 124
0.0033
ASP 125
0.0022
ALA 126
0.0025
PRO 127
0.0031
SER 128
0.0031
ASP 129
0.0012
ILE 130
0.0012
ALA 131
0.0040
SER 132
0.0037
ALA 133
0.0057
LEU 134
0.0065
THR 135
0.0066
PHE 136
0.0072
LEU 137
0.0084
VAL 138
0.0096
ALA 139
0.0104
HIS 140
0.0119
SER 141
0.0104
SER 142
0.0127
ASP 143
0.0108
VAL 144
0.0044
ASN 145
0.0052
ALA 146
0.0056
SER 147
0.0044
ALA 148
0.0041
PRO 149
0.0033
THR 150
0.0023
ALA 151
0.0033
ALA 152
0.0051
ASP 153
0.0056
VAL 154
0.0046
GLN 155
0.0054
ASN 156
0.0073
ILE 157
0.0067
PHE 158
0.0061
LEU 159
0.0067
VAL 160
0.0085
GLY 161
0.0067
HIS 162
0.0061
SER 163
0.0042
ALA 164
0.0033
GLY 165
0.0045
GLY 166
0.0047
ALA 167
0.0036
ILE 168
0.0030
ALA 169
0.0022
SER 170
0.0035
ASP 171
0.0060
VAL 172
0.0091
LEU 173
0.0105
LEU 174
0.0119
ALA 175
0.0150
PRO 176
0.0186
GLY 177
0.0186
LEU 178
0.0138
LEU 179
0.0144
PRO 180
0.0166
ALA 181
0.0197
ASN 182
0.0203
VAL 183
0.0150
ARG 184
0.0139
ARG 185
0.0157
SER 186
0.0151
VAL 187
0.0115
ARG 188
0.0070
GLY 189
0.0071
LEU 190
0.0084
ILE 191
0.0108
VAL 192
0.0073
PHE 193
0.0072
GLY 194
0.0047
GLY 195
0.0026
MET 196
0.0033
MET 197
0.0050
HIS 198
0.0074
TYR 199
0.0087
ARG 200
0.0117
GLY 201
0.0185
LEU 202
0.0150
GLU 203
0.0178
TYR 204
0.0089
PRO 205
0.0091
ILE 206
0.0121
PRO 207
0.0162
PRO 208
0.0180
PHE 209
0.0138
VAL 210
0.0136
LEU 211
0.0141
PRO 212
0.0166
GLY 213
0.0115
TYR 214
0.0062
TYR 215
0.0094
GLY 216
0.0273
THR 217
0.0550
ASP 218
0.0575
GLU 219
0.0539
ASP 220
0.0224
VAL 221
0.0102
ARG 222
0.0063
ALA 223
0.0149
HIS 224
0.0104
GLU 225
0.0059
PRO 226
0.0110
LEU 227
0.0111
GLY 228
0.0189
LEU 229
0.0160
LEU 230
0.0157
GLU 231
0.0217
SER 232
0.0428
ALA 233
0.0381
SER 234
0.0484
ASP 235
0.0451
GLU 236
0.0593
ILE 237
0.0420
VAL 238
0.0281
ARG 239
0.0461
GLY 240
0.0270
LEU 241
0.0202
PRO 242
0.0217
ASP 243
0.0178
VAL 244
0.0132
LEU 245
0.0139
MET 246
0.0100
VAL 247
0.0105
LEU 248
0.0091
SER 249
0.0078
GLU 250
0.0095
HIS 251
0.0062
ASP 252
0.0053
VAL 253
0.0048
ALA 254
0.0093
ALA 255
0.0095
MET 256
0.0060
ARG 257
0.0095
ALA 258
0.0123
ALA 259
0.0095
VAL 260
0.0092
THR 261
0.0154
ASP 262
0.0165
PHE 263
0.0113
ARG 264
0.0158
SER 265
0.0219
ALA 266
0.0168
LEU 267
0.0077
ALA 268
0.0207
GLU 269
0.0212
ARG 270
0.0088
THR 271
0.0097
GLY 272
0.0212
LYS 273
0.0301
ASP 274
0.0373
VAL 275
0.0272
PRO 276
0.0202
LEU 277
0.0164
LEU 278
0.0156
VAL 279
0.0126
ALA 280
0.0097
GLN 281
0.0099
GLY 282
0.0073
HIS 283
0.0051
ASN 284
0.0030
HIS 285
0.0031
ILE 286
0.0044
SER 287
0.0055
PRO 288
0.0064
HIS 289
0.0082
TYR 290
0.0072
ALA 291
0.0060
LEU 292
0.0069
SER 293
0.0100
SER 294
0.0094
GLY 295
0.0110
GLU 296
0.0070
GLY 297
0.0029
GLU 298
0.0042
GLU 299
0.0054
TRP 300
0.0089
GLY 301
0.0098
HIS 302
0.0097
ASP 303
0.0110
VAL 304
0.0107
ILE 305
0.0097
ARG 306
0.0096
TRP 307
0.0112
MET 308
0.0094
ARG 309
0.0068
ALA 310
0.0083
LYS 311
0.0078
LEU 312
0.0036
ALA 313
0.0185
SER 314
0.0178
GLY 315
0.0147
ASN 316
0.0657
ASN 8
0.0074
ALA 9
0.0054
ALA 10
0.0033
GLY 11
0.0026
THR 12
0.0023
ILE 13
0.0039
SER 14
0.0032
ASN 15
0.0032
ASP 16
0.0020
ILE 17
0.0007
LEU 18
0.0026
ALA 19
0.0033
GLN 20
0.0029
VAL 21
0.0052
THR 22
0.0066
PHE 23
0.0066
ALA 24
0.0067
ASN 25
0.0089
GLU 26
0.0100
ALA 27
0.0099
ILE 28
0.0082
TYR 29
0.0097
PRO 30
0.0119
LEU 31
0.0120
LEU 32
0.0112
GLU 33
0.0142
LYS 34
0.0153
ARG 35
0.0147
ARG 36
0.0137
ALA 37
0.0154
GLU 38
0.0132
ILE 39
0.0119
GLU 40
0.0115
ASN 41
0.0118
VAL 42
0.0090
THR 43
0.0104
ARG 44
0.0062
LYS 45
0.0061
THR 46
0.0057
PHE 47
0.0064
ARG 48
0.0103
TYR 49
0.0146
GLY 50
0.0220
ALA 51
0.0304
LEU 52
0.0354
PRO 53
0.0341
GLY 54
0.0221
SER 55
0.0138
GLU 56
0.0048
MET 57
0.0037
ASP 58
0.0044
VAL 59
0.0059
TYR 60
0.0052
TYR 61
0.0034
PRO 62
0.0021
SER 63
0.0039
SER 64
0.0065
THR 65
0.0109
PRO 66
0.0186
SER 67
0.0181
GLY 68
0.0085
LYS 69
0.0066
ALA 70
0.0040
PRO 71
0.0027
VAL 72
0.0027
LEU 73
0.0034
ALA 74
0.0042
PHE 75
0.0055
VAL 76
0.0054
HIS 77
0.0042
GLY 78
0.0028
GLY 79
0.0016
ALA 80
0.0057
TYR 81
0.0040
VAL 82
0.0054
HIS 83
0.0064
GLY 84
0.0051
SER 85
0.0058
LYS 86
0.0061
THR 87
0.0059
HIS 88
0.0108
PRO 89
0.0138
PRO 90
0.0139
PRO 91
0.0123
GLY 92
0.0103
ASP 93
0.0124
LEU 94
0.0104
ILE 95
0.0088
TYR 96
0.0079
LYS 97
0.0085
ASN 98
0.0067
VAL 99
0.0066
GLY 100
0.0074
ALA 101
0.0063
PHE 102
0.0052
TYR 103
0.0059
ALA 104
0.0033
SER 105
0.0028
GLN 106
0.0029
GLY 107
0.0028
PHE 108
0.0023
VAL 109
0.0027
THR 110
0.0035
VAL 111
0.0045
ILE 112
0.0058
PRO 113
0.0044
ASP 114
0.0042
TYR 115
0.0036
ARG 116
0.0012
LYS 117
0.0033
LEU 118
0.0053
PRO 119
0.0061
GLY 120
0.0029
MET 121
0.0026
LYS 122
0.0028
TRP 123
0.0026
PRO 124
0.0005
ASP 125
0.0011
ALA 126
0.0012
PRO 127
0.0009
SER 128
0.0006
ASP 129
0.0020
ILE 130
0.0017
ALA 131
0.0016
SER 132
0.0029
ALA 133
0.0037
LEU 134
0.0038
THR 135
0.0035
PHE 136
0.0052
LEU 137
0.0050
VAL 138
0.0048
ALA 139
0.0058
HIS 140
0.0074
SER 141
0.0063
SER 142
0.0084
ASP 143
0.0071
VAL 144
0.0036
ASN 145
0.0042
ALA 146
0.0051
SER 147
0.0053
ALA 148
0.0042
PRO 149
0.0040
THR 150
0.0021
ALA 151
0.0023
ALA 152
0.0040
ASP 153
0.0043
VAL 154
0.0038
GLN 155
0.0043
ASN 156
0.0055
ILE 157
0.0052
PHE 158
0.0050
LEU 159
0.0059
VAL 160
0.0067
GLY 161
0.0055
HIS 162
0.0052
SER 163
0.0039
ALA 164
0.0021
GLY 165
0.0038
GLY 166
0.0038
ALA 167
0.0017
ILE 168
0.0018
ALA 169
0.0031
SER 170
0.0016
ASP 171
0.0025
VAL 172
0.0061
LEU 173
0.0072
LEU 174
0.0070
ALA 175
0.0085
PRO 176
0.0097
GLY 177
0.0102
LEU 178
0.0078
LEU 179
0.0088
PRO 180
0.0092
ALA 181
0.0115
ASN 182
0.0120
VAL 183
0.0093
ARG 184
0.0095
ARG 185
0.0105
SER 186
0.0103
VAL 187
0.0088
ARG 188
0.0050
GLY 189
0.0054
LEU 190
0.0070
ILE 191
0.0091
VAL 192
0.0067
PHE 193
0.0067
GLY 194
0.0051
GLY 195
0.0037
MET 196
0.0003
MET 197
0.0026
HIS 198
0.0044
TYR 199
0.0051
ARG 200
0.0074
GLY 201
0.0120
LEU 202
0.0092
GLU 203
0.0102
TYR 204
0.0043
PRO 205
0.0038
ILE 206
0.0070
PRO 207
0.0107
PRO 208
0.0136
PHE 209
0.0113
VAL 210
0.0105
LEU 211
0.0108
PRO 212
0.0130
GLY 213
0.0103
TYR 214
0.0066
TYR 215
0.0082
GLY 216
0.0174
THR 217
0.0338
ASP 218
0.0353
GLU 219
0.0329
ASP 220
0.0142
VAL 221
0.0074
ARG 222
0.0048
ALA 223
0.0103
HIS 224
0.0067
GLU 225
0.0032
PRO 226
0.0055
LEU 227
0.0063
GLY 228
0.0112
LEU 229
0.0092
LEU 230
0.0091
GLU 231
0.0136
SER 232
0.0284
ALA 233
0.0258
SER 234
0.0341
ASP 235
0.0328
GLU 236
0.0415
ILE 237
0.0291
VAL 238
0.0205
ARG 239
0.0328
GLY 240
0.0193
LEU 241
0.0151
PRO 242
0.0161
ASP 243
0.0133
VAL 244
0.0101
LEU 245
0.0104
MET 246
0.0079
VAL 247
0.0085
LEU 248
0.0082
SER 249
0.0070
GLU 250
0.0078
HIS 251
0.0055
ASP 252
0.0057
VAL 253
0.0044
ALA 254
0.0069
ALA 255
0.0064
MET 256
0.0048
ARG 257
0.0076
ALA 258
0.0086
ALA 259
0.0064
VAL 260
0.0065
THR 261
0.0106
ASP 262
0.0106
PHE 263
0.0070
ARG 264
0.0096
SER 265
0.0131
ALA 266
0.0095
LEU 267
0.0035
ALA 268
0.0114
GLU 269
0.0112
ARG 270
0.0060
THR 271
0.0067
GLY 272
0.0108
LYS 273
0.0180
ASP 274
0.0230
VAL 275
0.0176
PRO 276
0.0135
LEU 277
0.0113
LEU 278
0.0114
VAL 279
0.0098
ALA 280
0.0081
GLN 281
0.0079
GLY 282
0.0059
HIS 283
0.0046
ASN 284
0.0029
HIS 285
0.0038
ILE 286
0.0045
SER 287
0.0049
PRO 288
0.0052
HIS 289
0.0074
TYR 290
0.0068
ALA 291
0.0052
LEU 292
0.0062
SER 293
0.0075
SER 294
0.0066
GLY 295
0.0062
GLU 296
0.0037
GLY 297
0.0017
GLU 298
0.0045
GLU 299
0.0048
TRP 300
0.0071
GLY 301
0.0076
HIS 302
0.0071
ASP 303
0.0080
VAL 304
0.0083
ILE 305
0.0067
ARG 306
0.0067
TRP 307
0.0080
MET 308
0.0070
ARG 309
0.0051
ALA 310
0.0079
LYS 311
0.0063
LEU 312
0.0056
ALA 313
0.0209
SER 314
0.0193
GLY 315
0.0159
ASN 316
0.0578
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.