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 = 0.0603
ASN 8
0.0077
ALA 9
0.0089
ALA 10
0.0091
GLY 11
0.0099
THR 12
0.0234
ILE 13
0.0104
SER 14
0.0076
ASN 15
0.0163
ASP 16
0.0197
ILE 17
0.0184
LEU 18
0.0214
ALA 19
0.0192
GLN 20
0.0057
VAL 21
0.0062
THR 22
0.0113
PHE 23
0.0099
ALA 24
0.0076
ASN 25
0.0193
GLU 26
0.0214
ALA 27
0.0119
ILE 28
0.0132
TYR 29
0.0134
PRO 30
0.0125
LEU 31
0.0111
LEU 32
0.0063
GLU 33
0.0103
LYS 34
0.0126
ARG 35
0.0077
ARG 36
0.0125
ALA 37
0.0217
GLU 38
0.0228
ILE 39
0.0140
GLU 40
0.0105
ASN 41
0.0182
VAL 42
0.0100
THR 43
0.0122
ARG 44
0.0149
LYS 45
0.0113
THR 46
0.0089
PHE 47
0.0078
ARG 48
0.0142
TYR 49
0.0109
GLY 50
0.0161
ALA 51
0.0221
LEU 52
0.0186
PRO 53
0.0184
GLY 54
0.0178
SER 55
0.0169
GLU 56
0.0099
MET 57
0.0083
ASP 58
0.0080
VAL 59
0.0092
TYR 60
0.0057
TYR 61
0.0083
PRO 62
0.0083
SER 63
0.0112
SER 64
0.0311
THR 65
0.0236
PRO 66
0.0194
SER 67
0.0322
GLY 68
0.0262
LYS 69
0.0229
ALA 70
0.0099
PRO 71
0.0066
VAL 72
0.0036
LEU 73
0.0041
ALA 74
0.0049
PHE 75
0.0054
VAL 76
0.0055
HIS 77
0.0044
GLY 78
0.0025
GLY 79
0.0019
ALA 80
0.0034
TYR 81
0.0029
VAL 82
0.0069
HIS 83
0.0089
GLY 84
0.0030
SER 85
0.0050
LYS 86
0.0067
THR 87
0.0036
HIS 88
0.0091
PRO 89
0.0123
PRO 90
0.0106
PRO 91
0.0083
GLY 92
0.0092
ASP 93
0.0069
LEU 94
0.0052
ILE 95
0.0078
TYR 96
0.0045
LYS 97
0.0038
ASN 98
0.0027
VAL 99
0.0044
GLY 100
0.0090
ALA 101
0.0087
PHE 102
0.0076
TYR 103
0.0073
ALA 104
0.0028
SER 105
0.0065
GLN 106
0.0057
GLY 107
0.0002
PHE 108
0.0011
VAL 109
0.0022
THR 110
0.0015
VAL 111
0.0016
ILE 112
0.0071
PRO 113
0.0078
ASP 114
0.0080
TYR 115
0.0089
ARG 116
0.0075
LYS 117
0.0041
LEU 118
0.0012
PRO 119
0.0028
GLY 120
0.0038
MET 121
0.0046
LYS 122
0.0049
TRP 123
0.0057
PRO 124
0.0076
ASP 125
0.0059
ALA 126
0.0073
PRO 127
0.0099
SER 128
0.0107
ASP 129
0.0109
ILE 130
0.0115
ALA 131
0.0113
SER 132
0.0083
ALA 133
0.0079
LEU 134
0.0067
THR 135
0.0053
PHE 136
0.0116
LEU 137
0.0068
VAL 138
0.0110
ALA 139
0.0146
HIS 140
0.0222
SER 141
0.0106
SER 142
0.0113
ASP 143
0.0275
VAL 144
0.0290
ASN 145
0.0181
ALA 146
0.0431
SER 147
0.0556
ALA 148
0.0192
PRO 149
0.0148
THR 150
0.0149
ALA 151
0.0168
ALA 152
0.0135
ASP 153
0.0133
VAL 154
0.0150
GLN 155
0.0138
ASN 156
0.0023
ILE 157
0.0043
PHE 158
0.0058
LEU 159
0.0086
VAL 160
0.0080
GLY 161
0.0052
HIS 162
0.0028
SER 163
0.0015
ALA 164
0.0009
GLY 165
0.0025
GLY 166
0.0018
ALA 167
0.0021
ILE 168
0.0010
ALA 169
0.0011
SER 170
0.0015
ASP 171
0.0013
VAL 172
0.0052
LEU 173
0.0040
LEU 174
0.0043
ALA 175
0.0058
PRO 176
0.0187
GLY 177
0.0226
LEU 178
0.0196
LEU 179
0.0176
PRO 180
0.0190
ALA 181
0.0217
ASN 182
0.0189
VAL 183
0.0103
ARG 184
0.0077
ARG 185
0.0127
SER 186
0.0072
VAL 187
0.0088
ARG 188
0.0039
GLY 189
0.0062
LEU 190
0.0082
ILE 191
0.0107
VAL 192
0.0041
PHE 193
0.0017
GLY 194
0.0019
GLY 195
0.0011
MET 196
0.0080
MET 197
0.0084
HIS 198
0.0075
TYR 199
0.0063
ARG 200
0.0074
GLY 201
0.0127
LEU 202
0.0112
GLU 203
0.0182
TYR 204
0.0156
PRO 205
0.0179
ILE 206
0.0047
PRO 207
0.0059
PRO 208
0.0154
PHE 209
0.0157
VAL 210
0.0088
LEU 211
0.0123
PRO 212
0.0096
GLY 213
0.0091
TYR 214
0.0087
TYR 215
0.0085
GLY 216
0.0128
THR 217
0.0127
ASP 218
0.0056
GLU 219
0.0272
ASP 220
0.0045
VAL 221
0.0100
ARG 222
0.0144
ALA 223
0.0118
HIS 224
0.0074
GLU 225
0.0096
PRO 226
0.0119
LEU 227
0.0123
GLY 228
0.0092
LEU 229
0.0050
LEU 230
0.0116
GLU 231
0.0137
SER 232
0.0270
ALA 233
0.0087
SER 234
0.0316
ASP 235
0.0325
GLU 236
0.0110
ILE 237
0.0121
VAL 238
0.0199
ARG 239
0.0347
GLY 240
0.0148
LEU 241
0.0064
PRO 242
0.0040
ASP 243
0.0094
VAL 244
0.0133
LEU 245
0.0120
MET 246
0.0068
VAL 247
0.0061
LEU 248
0.0023
SER 249
0.0038
GLU 250
0.0050
HIS 251
0.0042
ASP 252
0.0044
VAL 253
0.0039
ALA 254
0.0047
ALA 255
0.0040
MET 256
0.0051
ARG 257
0.0049
ALA 258
0.0049
ALA 259
0.0060
VAL 260
0.0057
THR 261
0.0063
ASP 262
0.0105
PHE 263
0.0111
ARG 264
0.0076
SER 265
0.0139
ALA 266
0.0204
LEU 267
0.0148
ALA 268
0.0146
GLU 269
0.0173
ARG 270
0.0149
THR 271
0.0100
GLY 272
0.0264
LYS 273
0.0165
ASP 274
0.0202
VAL 275
0.0133
PRO 276
0.0159
LEU 277
0.0106
LEU 278
0.0078
VAL 279
0.0040
ALA 280
0.0074
GLN 281
0.0084
GLY 282
0.0071
HIS 283
0.0048
ASN 284
0.0021
HIS 285
0.0021
ILE 286
0.0039
SER 287
0.0062
PRO 288
0.0081
HIS 289
0.0098
TYR 290
0.0094
ALA 291
0.0078
LEU 292
0.0072
SER 293
0.0107
SER 294
0.0100
GLY 295
0.0129
GLU 296
0.0223
GLY 297
0.0182
GLU 298
0.0101
GLU 299
0.0102
TRP 300
0.0068
GLY 301
0.0055
HIS 302
0.0058
ASP 303
0.0082
VAL 304
0.0092
ILE 305
0.0080
ARG 306
0.0073
TRP 307
0.0097
MET 308
0.0096
ARG 309
0.0070
ALA 310
0.0082
LYS 311
0.0094
LEU 312
0.0079
ALA 313
0.0081
SER 314
0.0138
GLY 315
0.0147
ASN 316
0.0198
ASN 8
0.0190
ALA 9
0.0138
ALA 10
0.0110
GLY 11
0.0125
THR 12
0.0263
ILE 13
0.0097
SER 14
0.0080
ASN 15
0.0215
ASP 16
0.0211
ILE 17
0.0200
LEU 18
0.0228
ALA 19
0.0206
GLN 20
0.0069
VAL 21
0.0076
THR 22
0.0112
PHE 23
0.0090
ALA 24
0.0061
ASN 25
0.0200
GLU 26
0.0226
ALA 27
0.0115
ILE 28
0.0147
TYR 29
0.0139
PRO 30
0.0136
LEU 31
0.0141
LEU 32
0.0083
GLU 33
0.0106
LYS 34
0.0133
ARG 35
0.0064
ARG 36
0.0140
ALA 37
0.0258
GLU 38
0.0284
ILE 39
0.0186
GLU 40
0.0158
ASN 41
0.0294
VAL 42
0.0170
THR 43
0.0141
ARG 44
0.0163
LYS 45
0.0117
THR 46
0.0103
PHE 47
0.0087
ARG 48
0.0189
TYR 49
0.0158
GLY 50
0.0210
ALA 51
0.0273
LEU 52
0.0251
PRO 53
0.0239
GLY 54
0.0229
SER 55
0.0224
GLU 56
0.0137
MET 57
0.0107
ASP 58
0.0098
VAL 59
0.0094
TYR 60
0.0045
TYR 61
0.0064
PRO 62
0.0063
SER 63
0.0091
SER 64
0.0351
THR 65
0.0281
PRO 66
0.0237
SER 67
0.0334
GLY 68
0.0293
LYS 69
0.0255
ALA 70
0.0126
PRO 71
0.0095
VAL 72
0.0046
LEU 73
0.0048
ALA 74
0.0062
PHE 75
0.0069
VAL 76
0.0063
HIS 77
0.0041
GLY 78
0.0037
GLY 79
0.0037
ALA 80
0.0093
TYR 81
0.0067
VAL 82
0.0106
HIS 83
0.0126
GLY 84
0.0022
SER 85
0.0029
LYS 86
0.0076
THR 87
0.0052
HIS 88
0.0089
PRO 89
0.0098
PRO 90
0.0082
PRO 91
0.0069
GLY 92
0.0096
ASP 93
0.0069
LEU 94
0.0058
ILE 95
0.0101
TYR 96
0.0080
LYS 97
0.0070
ASN 98
0.0058
VAL 99
0.0089
GLY 100
0.0144
ALA 101
0.0138
PHE 102
0.0111
TYR 103
0.0115
ALA 104
0.0077
SER 105
0.0099
GLN 106
0.0079
GLY 107
0.0036
PHE 108
0.0015
VAL 109
0.0017
THR 110
0.0032
VAL 111
0.0030
ILE 112
0.0095
PRO 113
0.0093
ASP 114
0.0086
TYR 115
0.0085
ARG 116
0.0095
LYS 117
0.0054
LEU 118
0.0055
PRO 119
0.0078
GLY 120
0.0090
MET 121
0.0087
LYS 122
0.0067
TRP 123
0.0063
PRO 124
0.0086
ASP 125
0.0082
ALA 126
0.0081
PRO 127
0.0096
SER 128
0.0106
ASP 129
0.0107
ILE 130
0.0110
ALA 131
0.0097
SER 132
0.0071
ALA 133
0.0078
LEU 134
0.0058
THR 135
0.0036
PHE 136
0.0116
LEU 137
0.0068
VAL 138
0.0088
ALA 139
0.0130
HIS 140
0.0197
SER 141
0.0093
SER 142
0.0171
ASP 143
0.0319
VAL 144
0.0306
ASN 145
0.0208
ALA 146
0.0471
SER 147
0.0603
ALA 148
0.0200
PRO 149
0.0157
THR 150
0.0161
ALA 151
0.0174
ALA 152
0.0123
ASP 153
0.0116
VAL 154
0.0118
GLN 155
0.0102
ASN 156
0.0019
ILE 157
0.0031
PHE 158
0.0042
LEU 159
0.0067
VAL 160
0.0071
GLY 161
0.0045
HIS 162
0.0034
SER 163
0.0038
ALA 164
0.0027
GLY 165
0.0035
GLY 166
0.0028
ALA 167
0.0038
ILE 168
0.0022
ALA 169
0.0025
SER 170
0.0026
ASP 171
0.0028
VAL 172
0.0066
LEU 173
0.0057
LEU 174
0.0053
ALA 175
0.0058
PRO 176
0.0132
GLY 177
0.0166
LEU 178
0.0157
LEU 179
0.0139
PRO 180
0.0115
ALA 181
0.0153
ASN 182
0.0151
VAL 183
0.0073
ARG 184
0.0061
ARG 185
0.0123
SER 186
0.0072
VAL 187
0.0082
ARG 188
0.0023
GLY 189
0.0038
LEU 190
0.0052
ILE 191
0.0075
VAL 192
0.0022
PHE 193
0.0017
GLY 194
0.0027
GLY 195
0.0023
MET 196
0.0058
MET 197
0.0080
HIS 198
0.0076
TYR 199
0.0058
ARG 200
0.0172
GLY 201
0.0222
LEU 202
0.0176
GLU 203
0.0248
TYR 204
0.0177
PRO 205
0.0191
ILE 206
0.0055
PRO 207
0.0142
PRO 208
0.0271
PHE 209
0.0237
VAL 210
0.0139
LEU 211
0.0165
PRO 212
0.0114
GLY 213
0.0096
TYR 214
0.0093
TYR 215
0.0098
GLY 216
0.0113
THR 217
0.0201
ASP 218
0.0101
GLU 219
0.0406
ASP 220
0.0098
VAL 221
0.0141
ARG 222
0.0215
ALA 223
0.0189
HIS 224
0.0065
GLU 225
0.0081
PRO 226
0.0107
LEU 227
0.0119
GLY 228
0.0052
LEU 229
0.0039
LEU 230
0.0078
GLU 231
0.0075
SER 232
0.0237
ALA 233
0.0110
SER 234
0.0292
ASP 235
0.0284
GLU 236
0.0111
ILE 237
0.0158
VAL 238
0.0138
ARG 239
0.0294
GLY 240
0.0164
LEU 241
0.0081
PRO 242
0.0036
ASP 243
0.0051
VAL 244
0.0090
LEU 245
0.0081
MET 246
0.0031
VAL 247
0.0026
LEU 248
0.0032
SER 249
0.0038
GLU 250
0.0041
HIS 251
0.0043
ASP 252
0.0075
VAL 253
0.0084
ALA 254
0.0100
ALA 255
0.0087
MET 256
0.0069
ARG 257
0.0077
ALA 258
0.0093
ALA 259
0.0088
VAL 260
0.0064
THR 261
0.0089
ASP 262
0.0127
PHE 263
0.0114
ARG 264
0.0070
SER 265
0.0129
ALA 266
0.0150
LEU 267
0.0093
ALA 268
0.0076
GLU 269
0.0084
ARG 270
0.0077
THR 271
0.0067
GLY 272
0.0166
LYS 273
0.0113
ASP 274
0.0147
VAL 275
0.0092
PRO 276
0.0118
LEU 277
0.0083
LEU 278
0.0067
VAL 279
0.0054
ALA 280
0.0077
GLN 281
0.0061
GLY 282
0.0046
HIS 283
0.0053
ASN 284
0.0021
HIS 285
0.0018
ILE 286
0.0033
SER 287
0.0053
PRO 288
0.0099
HIS 289
0.0108
TYR 290
0.0106
ALA 291
0.0088
LEU 292
0.0059
SER 293
0.0141
SER 294
0.0128
GLY 295
0.0224
GLU 296
0.0424
GLY 297
0.0347
GLU 298
0.0123
GLU 299
0.0126
TRP 300
0.0074
GLY 301
0.0045
HIS 302
0.0043
ASP 303
0.0079
VAL 304
0.0081
ILE 305
0.0062
ARG 306
0.0036
TRP 307
0.0067
MET 308
0.0074
ARG 309
0.0047
ALA 310
0.0092
LYS 311
0.0095
LEU 312
0.0131
ALA 313
0.0121
SER 314
0.0201
GLY 315
0.0243
ASN 316
0.0323
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.