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 = 0.0454
ASN 8
0.0372
ALA 9
0.0287
ALA 10
0.0121
GLY 11
0.0075
THR 12
0.0260
ILE 13
0.0143
SER 14
0.0171
ASN 15
0.0081
ASP 16
0.0066
ILE 17
0.0083
LEU 18
0.0117
ALA 19
0.0077
GLN 20
0.0104
VAL 21
0.0177
THR 22
0.0284
PHE 23
0.0263
ALA 24
0.0134
ASN 25
0.0282
GLU 26
0.0437
ALA 27
0.0382
ILE 28
0.0029
TYR 29
0.0066
PRO 30
0.0107
LEU 31
0.0089
LEU 32
0.0126
GLU 33
0.0184
LYS 34
0.0243
ARG 35
0.0169
ARG 36
0.0068
ALA 37
0.0076
GLU 38
0.0136
ILE 39
0.0104
GLU 40
0.0129
ASN 41
0.0208
VAL 42
0.0161
THR 43
0.0145
ARG 44
0.0082
LYS 45
0.0034
THR 46
0.0033
PHE 47
0.0070
ARG 48
0.0080
TYR 49
0.0058
GLY 50
0.0057
ALA 51
0.0102
LEU 52
0.0138
PRO 53
0.0199
GLY 54
0.0178
SER 55
0.0089
GLU 56
0.0052
MET 57
0.0049
ASP 58
0.0040
VAL 59
0.0054
TYR 60
0.0079
TYR 61
0.0088
PRO 62
0.0106
SER 63
0.0113
SER 64
0.0079
THR 65
0.0153
PRO 66
0.0240
SER 67
0.0228
GLY 68
0.0192
LYS 69
0.0152
ALA 70
0.0086
PRO 71
0.0050
VAL 72
0.0026
LEU 73
0.0025
ALA 74
0.0040
PHE 75
0.0047
VAL 76
0.0063
HIS 77
0.0037
GLY 78
0.0018
GLY 79
0.0025
ALA 80
0.0061
TYR 81
0.0068
VAL 82
0.0113
HIS 83
0.0103
GLY 84
0.0012
SER 85
0.0017
LYS 86
0.0036
THR 87
0.0031
HIS 88
0.0050
PRO 89
0.0115
PRO 90
0.0174
PRO 91
0.0195
GLY 92
0.0074
ASP 93
0.0064
LEU 94
0.0044
ILE 95
0.0047
TYR 96
0.0035
LYS 97
0.0044
ASN 98
0.0044
VAL 99
0.0051
GLY 100
0.0058
ALA 101
0.0054
PHE 102
0.0048
TYR 103
0.0048
ALA 104
0.0062
SER 105
0.0047
GLN 106
0.0041
GLY 107
0.0052
PHE 108
0.0027
VAL 109
0.0041
THR 110
0.0037
VAL 111
0.0047
ILE 112
0.0067
PRO 113
0.0066
ASP 114
0.0054
TYR 115
0.0066
ARG 116
0.0107
LYS 117
0.0096
LEU 118
0.0124
PRO 119
0.0159
GLY 120
0.0184
MET 121
0.0144
LYS 122
0.0104
TRP 123
0.0077
PRO 124
0.0091
ASP 125
0.0099
ALA 126
0.0055
PRO 127
0.0075
SER 128
0.0076
ASP 129
0.0080
ILE 130
0.0078
ALA 131
0.0083
SER 132
0.0042
ALA 133
0.0063
LEU 134
0.0054
THR 135
0.0037
PHE 136
0.0075
LEU 137
0.0063
VAL 138
0.0099
ALA 139
0.0127
HIS 140
0.0214
SER 141
0.0195
SER 142
0.0274
ASP 143
0.0217
VAL 144
0.0036
ASN 145
0.0082
ALA 146
0.0044
SER 147
0.0065
ALA 148
0.0129
PRO 149
0.0116
THR 150
0.0127
ALA 151
0.0141
ALA 152
0.0090
ASP 153
0.0063
VAL 154
0.0068
GLN 155
0.0047
ASN 156
0.0080
ILE 157
0.0058
PHE 158
0.0034
LEU 159
0.0024
VAL 160
0.0050
GLY 161
0.0043
HIS 162
0.0037
SER 163
0.0034
ALA 164
0.0031
GLY 165
0.0044
GLY 166
0.0054
ALA 167
0.0051
ILE 168
0.0049
ALA 169
0.0052
SER 170
0.0050
ASP 171
0.0049
VAL 172
0.0011
LEU 173
0.0015
LEU 174
0.0018
ALA 175
0.0024
PRO 176
0.0096
GLY 177
0.0124
LEU 178
0.0075
LEU 179
0.0090
PRO 180
0.0157
ALA 181
0.0207
ASN 182
0.0199
VAL 183
0.0139
ARG 184
0.0111
ARG 185
0.0151
SER 186
0.0125
VAL 187
0.0107
ARG 188
0.0073
GLY 189
0.0039
LEU 190
0.0017
ILE 191
0.0031
VAL 192
0.0049
PHE 193
0.0045
GLY 194
0.0046
GLY 195
0.0047
MET 196
0.0044
MET 197
0.0065
HIS 198
0.0065
TYR 199
0.0053
ARG 200
0.0078
GLY 201
0.0069
LEU 202
0.0070
GLU 203
0.0059
TYR 204
0.0024
PRO 205
0.0038
ILE 206
0.0035
PRO 207
0.0075
PRO 208
0.0084
PHE 209
0.0091
VAL 210
0.0075
LEU 211
0.0052
PRO 212
0.0075
GLY 213
0.0102
TYR 214
0.0072
TYR 215
0.0059
GLY 216
0.0091
THR 217
0.0115
ASP 218
0.0034
GLU 219
0.0115
ASP 220
0.0073
VAL 221
0.0045
ARG 222
0.0091
ALA 223
0.0115
HIS 224
0.0061
GLU 225
0.0060
PRO 226
0.0067
LEU 227
0.0071
GLY 228
0.0042
LEU 229
0.0062
LEU 230
0.0039
GLU 231
0.0044
SER 232
0.0140
ALA 233
0.0117
SER 234
0.0073
ASP 235
0.0076
GLU 236
0.0153
ILE 237
0.0143
VAL 238
0.0162
ARG 239
0.0161
GLY 240
0.0095
LEU 241
0.0077
PRO 242
0.0057
ASP 243
0.0047
VAL 244
0.0028
LEU 245
0.0028
MET 246
0.0037
VAL 247
0.0043
LEU 248
0.0030
SER 249
0.0048
GLU 250
0.0065
HIS 251
0.0067
ASP 252
0.0048
VAL 253
0.0043
ALA 254
0.0034
ALA 255
0.0033
MET 256
0.0050
ARG 257
0.0055
ALA 258
0.0065
ALA 259
0.0064
VAL 260
0.0070
THR 261
0.0064
ASP 262
0.0068
PHE 263
0.0063
ARG 264
0.0025
SER 265
0.0019
ALA 266
0.0050
LEU 267
0.0080
ALA 268
0.0134
GLU 269
0.0160
ARG 270
0.0168
THR 271
0.0171
GLY 272
0.0337
LYS 273
0.0224
ASP 274
0.0175
VAL 275
0.0067
PRO 276
0.0041
LEU 277
0.0036
LEU 278
0.0031
VAL 279
0.0029
ALA 280
0.0070
GLN 281
0.0096
GLY 282
0.0101
HIS 283
0.0073
ASN 284
0.0089
HIS 285
0.0049
ILE 286
0.0032
SER 287
0.0055
PRO 288
0.0029
HIS 289
0.0023
TYR 290
0.0016
ALA 291
0.0021
LEU 292
0.0022
SER 293
0.0045
SER 294
0.0059
GLY 295
0.0069
GLU 296
0.0037
GLY 297
0.0034
GLU 298
0.0027
GLU 299
0.0029
TRP 300
0.0025
GLY 301
0.0012
HIS 302
0.0022
ASP 303
0.0033
VAL 304
0.0032
ILE 305
0.0045
ARG 306
0.0067
TRP 307
0.0042
MET 308
0.0040
ARG 309
0.0076
ALA 310
0.0066
LYS 311
0.0047
LEU 312
0.0075
ALA 313
0.0052
SER 314
0.0022
GLY 315
0.0058
ASN 316
0.0301
ASN 8
0.0143
ALA 9
0.0138
ALA 10
0.0353
GLY 11
0.0269
THR 12
0.0194
ILE 13
0.0117
SER 14
0.0121
ASN 15
0.0161
ASP 16
0.0148
ILE 17
0.0105
LEU 18
0.0090
ALA 19
0.0111
GLN 20
0.0076
VAL 21
0.0054
THR 22
0.0080
PHE 23
0.0061
ALA 24
0.0061
ASN 25
0.0071
GLU 26
0.0093
ALA 27
0.0076
ILE 28
0.0132
TYR 29
0.0117
PRO 30
0.0207
LEU 31
0.0254
LEU 32
0.0230
GLU 33
0.0249
LYS 34
0.0379
ARG 35
0.0316
ARG 36
0.0095
ALA 37
0.0168
GLU 38
0.0226
ILE 39
0.0194
GLU 40
0.0228
ASN 41
0.0353
VAL 42
0.0237
THR 43
0.0191
ARG 44
0.0072
LYS 45
0.0025
THR 46
0.0064
PHE 47
0.0127
ARG 48
0.0209
TYR 49
0.0102
GLY 50
0.0098
ALA 51
0.0219
LEU 52
0.0238
PRO 53
0.0330
GLY 54
0.0214
SER 55
0.0085
GLU 56
0.0096
MET 57
0.0088
ASP 58
0.0079
VAL 59
0.0096
TYR 60
0.0087
TYR 61
0.0124
PRO 62
0.0164
SER 63
0.0184
SER 64
0.0228
THR 65
0.0198
PRO 66
0.0454
SER 67
0.0406
GLY 68
0.0258
LYS 69
0.0187
ALA 70
0.0084
PRO 71
0.0069
VAL 72
0.0095
LEU 73
0.0082
ALA 74
0.0087
PHE 75
0.0078
VAL 76
0.0087
HIS 77
0.0081
GLY 78
0.0067
GLY 79
0.0072
ALA 80
0.0085
TYR 81
0.0056
VAL 82
0.0084
HIS 83
0.0124
GLY 84
0.0079
SER 85
0.0061
LYS 86
0.0040
THR 87
0.0034
HIS 88
0.0065
PRO 89
0.0050
PRO 90
0.0032
PRO 91
0.0047
GLY 92
0.0098
ASP 93
0.0080
LEU 94
0.0093
ILE 95
0.0093
TYR 96
0.0072
LYS 97
0.0066
ASN 98
0.0066
VAL 99
0.0044
GLY 100
0.0029
ALA 101
0.0072
PHE 102
0.0076
TYR 103
0.0086
ALA 104
0.0140
SER 105
0.0182
GLN 106
0.0200
GLY 107
0.0203
PHE 108
0.0136
VAL 109
0.0109
THR 110
0.0080
VAL 111
0.0078
ILE 112
0.0064
PRO 113
0.0063
ASP 114
0.0061
TYR 115
0.0061
ARG 116
0.0052
LYS 117
0.0034
LEU 118
0.0022
PRO 119
0.0027
GLY 120
0.0082
MET 121
0.0102
LYS 122
0.0127
TRP 123
0.0112
PRO 124
0.0129
ASP 125
0.0110
ALA 126
0.0073
PRO 127
0.0095
SER 128
0.0109
ASP 129
0.0079
ILE 130
0.0088
ALA 131
0.0120
SER 132
0.0117
ALA 133
0.0120
LEU 134
0.0107
THR 135
0.0105
PHE 136
0.0077
LEU 137
0.0119
VAL 138
0.0176
ALA 139
0.0166
HIS 140
0.0231
SER 141
0.0249
SER 142
0.0311
ASP 143
0.0225
VAL 144
0.0067
ASN 145
0.0098
ALA 146
0.0033
SER 147
0.0094
ALA 148
0.0182
PRO 149
0.0156
THR 150
0.0158
ALA 151
0.0179
ALA 152
0.0107
ASP 153
0.0037
VAL 154
0.0079
GLN 155
0.0031
ASN 156
0.0072
ILE 157
0.0071
PHE 158
0.0090
LEU 159
0.0106
VAL 160
0.0075
GLY 161
0.0073
HIS 162
0.0062
SER 163
0.0075
ALA 164
0.0077
GLY 165
0.0087
GLY 166
0.0075
ALA 167
0.0071
ILE 168
0.0086
ALA 169
0.0093
SER 170
0.0087
ASP 171
0.0087
VAL 172
0.0108
LEU 173
0.0111
LEU 174
0.0124
ALA 175
0.0113
PRO 176
0.0186
GLY 177
0.0242
LEU 178
0.0227
LEU 179
0.0218
PRO 180
0.0356
ALA 181
0.0371
ASN 182
0.0421
VAL 183
0.0264
ARG 184
0.0118
ARG 185
0.0305
SER 186
0.0200
VAL 187
0.0172
ARG 188
0.0116
GLY 189
0.0127
LEU 190
0.0129
ILE 191
0.0131
VAL 192
0.0059
PHE 193
0.0029
GLY 194
0.0032
GLY 195
0.0060
MET 196
0.0023
MET 197
0.0034
HIS 198
0.0017
TYR 199
0.0019
ARG 200
0.0007
GLY 201
0.0022
LEU 202
0.0026
GLU 203
0.0026
TYR 204
0.0064
PRO 205
0.0084
ILE 206
0.0151
PRO 207
0.0218
PRO 208
0.0202
PHE 209
0.0133
VAL 210
0.0087
LEU 211
0.0120
PRO 212
0.0185
GLY 213
0.0167
TYR 214
0.0123
TYR 215
0.0141
GLY 216
0.0265
THR 217
0.0075
ASP 218
0.0251
GLU 219
0.0221
ASP 220
0.0100
VAL 221
0.0110
ARG 222
0.0096
ALA 223
0.0086
HIS 224
0.0087
GLU 225
0.0052
PRO 226
0.0057
LEU 227
0.0050
GLY 228
0.0058
LEU 229
0.0062
LEU 230
0.0088
GLU 231
0.0100
SER 232
0.0162
ALA 233
0.0133
SER 234
0.0197
ASP 235
0.0305
GLU 236
0.0247
ILE 237
0.0249
VAL 238
0.0280
ARG 239
0.0392
GLY 240
0.0322
LEU 241
0.0259
PRO 242
0.0217
ASP 243
0.0150
VAL 244
0.0226
LEU 245
0.0179
MET 246
0.0138
VAL 247
0.0096
LEU 248
0.0058
SER 249
0.0096
GLU 250
0.0139
HIS 251
0.0147
ASP 252
0.0089
VAL 253
0.0089
ALA 254
0.0079
ALA 255
0.0083
MET 256
0.0049
ARG 257
0.0055
ALA 258
0.0060
ALA 259
0.0065
VAL 260
0.0120
THR 261
0.0127
ASP 262
0.0120
PHE 263
0.0124
ARG 264
0.0227
SER 265
0.0227
ALA 266
0.0240
LEU 267
0.0202
ALA 268
0.0184
GLU 269
0.0272
ARG 270
0.0099
THR 271
0.0090
GLY 272
0.0327
LYS 273
0.0243
ASP 274
0.0196
VAL 275
0.0128
PRO 276
0.0180
LEU 277
0.0117
LEU 278
0.0128
VAL 279
0.0101
ALA 280
0.0164
GLN 281
0.0224
GLY 282
0.0234
HIS 283
0.0161
ASN 284
0.0122
HIS 285
0.0100
ILE 286
0.0079
SER 287
0.0084
PRO 288
0.0103
HIS 289
0.0089
TYR 290
0.0084
ALA 291
0.0101
LEU 292
0.0123
SER 293
0.0132
SER 294
0.0141
GLY 295
0.0180
GLU 296
0.0138
GLY 297
0.0159
GLU 298
0.0175
GLU 299
0.0195
TRP 300
0.0075
GLY 301
0.0114
HIS 302
0.0184
ASP 303
0.0156
VAL 304
0.0179
ILE 305
0.0208
ARG 306
0.0250
TRP 307
0.0249
MET 308
0.0208
ARG 309
0.0215
ALA 310
0.0239
LYS 311
0.0214
LEU 312
0.0096
ALA 313
0.0200
SER 314
0.0267
GLY 315
0.0262
ASN 316
0.0061
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.