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 = 0.1113
ASN 8
0.0551
ALA 9
0.1113
ALA 10
0.0186
GLY 11
0.0789
THR 12
0.0207
ILE 13
0.0134
SER 14
0.0131
ASN 15
0.0123
ASP 16
0.0154
ILE 17
0.0135
LEU 18
0.0212
ALA 19
0.0233
GLN 20
0.0126
VAL 21
0.0122
THR 22
0.0142
PHE 23
0.0160
ALA 24
0.0161
ASN 25
0.0124
GLU 26
0.0151
ALA 27
0.0194
ILE 28
0.0126
TYR 29
0.0115
PRO 30
0.0105
LEU 31
0.0078
LEU 32
0.0058
GLU 33
0.0074
LYS 34
0.0025
ARG 35
0.0039
ARG 36
0.0130
ALA 37
0.0187
GLU 38
0.0164
ILE 39
0.0112
GLU 40
0.0125
ASN 41
0.0146
VAL 42
0.0091
THR 43
0.0065
ARG 44
0.0171
LYS 45
0.0169
THR 46
0.0170
PHE 47
0.0154
ARG 48
0.0208
TYR 49
0.0206
GLY 50
0.0328
ALA 51
0.0442
LEU 52
0.0254
PRO 53
0.0235
GLY 54
0.0207
SER 55
0.0240
GLU 56
0.0176
MET 57
0.0129
ASP 58
0.0113
VAL 59
0.0101
TYR 60
0.0047
TYR 61
0.0042
PRO 62
0.0049
SER 63
0.0057
SER 64
0.0505
THR 65
0.0346
PRO 66
0.0449
SER 67
0.0400
GLY 68
0.0347
LYS 69
0.0263
ALA 70
0.0127
PRO 71
0.0120
VAL 72
0.0041
LEU 73
0.0038
ALA 74
0.0036
PHE 75
0.0030
VAL 76
0.0046
HIS 77
0.0031
GLY 78
0.0037
GLY 79
0.0036
ALA 80
0.0053
TYR 81
0.0048
VAL 82
0.0053
HIS 83
0.0051
GLY 84
0.0057
SER 85
0.0058
LYS 86
0.0057
THR 87
0.0053
HIS 88
0.0067
PRO 89
0.0105
PRO 90
0.0094
PRO 91
0.0113
GLY 92
0.0081
ASP 93
0.0073
LEU 94
0.0077
ILE 95
0.0072
TYR 96
0.0033
LYS 97
0.0028
ASN 98
0.0025
VAL 99
0.0028
GLY 100
0.0033
ALA 101
0.0048
PHE 102
0.0054
TYR 103
0.0046
ALA 104
0.0044
SER 105
0.0091
GLN 106
0.0116
GLY 107
0.0099
PHE 108
0.0030
VAL 109
0.0017
THR 110
0.0020
VAL 111
0.0045
ILE 112
0.0056
PRO 113
0.0080
ASP 114
0.0080
TYR 115
0.0094
ARG 116
0.0053
LYS 117
0.0051
LEU 118
0.0056
PRO 119
0.0068
GLY 120
0.0081
MET 121
0.0078
LYS 122
0.0079
TRP 123
0.0074
PRO 124
0.0040
ASP 125
0.0055
ALA 126
0.0042
PRO 127
0.0038
SER 128
0.0087
ASP 129
0.0088
ILE 130
0.0091
ALA 131
0.0092
SER 132
0.0125
ALA 133
0.0120
LEU 134
0.0102
THR 135
0.0091
PHE 136
0.0087
LEU 137
0.0094
VAL 138
0.0109
ALA 139
0.0151
HIS 140
0.0200
SER 141
0.0217
SER 142
0.0370
ASP 143
0.0372
VAL 144
0.0232
ASN 145
0.0244
ALA 146
0.0459
SER 147
0.0538
ALA 148
0.0146
PRO 149
0.0140
THR 150
0.0151
ALA 151
0.0138
ALA 152
0.0116
ASP 153
0.0097
VAL 154
0.0030
GLN 155
0.0072
ASN 156
0.0069
ILE 157
0.0066
PHE 158
0.0065
LEU 159
0.0066
VAL 160
0.0031
GLY 161
0.0034
HIS 162
0.0040
SER 163
0.0048
ALA 164
0.0046
GLY 165
0.0050
GLY 166
0.0048
ALA 167
0.0041
ILE 168
0.0028
ALA 169
0.0030
SER 170
0.0025
ASP 171
0.0020
VAL 172
0.0077
LEU 173
0.0074
LEU 174
0.0072
ALA 175
0.0073
PRO 176
0.0139
GLY 177
0.0160
LEU 178
0.0134
LEU 179
0.0160
PRO 180
0.0144
ALA 181
0.0168
ASN 182
0.0159
VAL 183
0.0134
ARG 184
0.0135
ARG 185
0.0138
SER 186
0.0125
VAL 187
0.0125
ARG 188
0.0092
GLY 189
0.0075
LEU 190
0.0078
ILE 191
0.0065
VAL 192
0.0047
PHE 193
0.0033
GLY 194
0.0051
GLY 195
0.0072
MET 196
0.0054
MET 197
0.0063
HIS 198
0.0030
TYR 199
0.0016
ARG 200
0.0054
GLY 201
0.0110
LEU 202
0.0081
GLU 203
0.0082
TYR 204
0.0076
PRO 205
0.0085
ILE 206
0.0022
PRO 207
0.0071
PRO 208
0.0112
PHE 209
0.0130
VAL 210
0.0116
LEU 211
0.0136
PRO 212
0.0131
GLY 213
0.0135
TYR 214
0.0128
TYR 215
0.0131
GLY 216
0.0107
THR 217
0.0205
ASP 218
0.0352
GLU 219
0.0249
ASP 220
0.0183
VAL 221
0.0192
ARG 222
0.0182
ALA 223
0.0174
HIS 224
0.0122
GLU 225
0.0080
PRO 226
0.0081
LEU 227
0.0041
GLY 228
0.0030
LEU 229
0.0014
LEU 230
0.0026
GLU 231
0.0038
SER 232
0.0052
ALA 233
0.0060
SER 234
0.0078
ASP 235
0.0195
GLU 236
0.0135
ILE 237
0.0121
VAL 238
0.0236
ARG 239
0.0336
GLY 240
0.0248
LEU 241
0.0198
PRO 242
0.0176
ASP 243
0.0117
VAL 244
0.0023
LEU 245
0.0005
MET 246
0.0045
VAL 247
0.0052
LEU 248
0.0066
SER 249
0.0067
GLU 250
0.0123
HIS 251
0.0099
ASP 252
0.0040
VAL 253
0.0045
ALA 254
0.0062
ALA 255
0.0081
MET 256
0.0048
ARG 257
0.0034
ALA 258
0.0093
ALA 259
0.0105
VAL 260
0.0094
THR 261
0.0089
ASP 262
0.0090
PHE 263
0.0088
ARG 264
0.0081
SER 265
0.0077
ALA 266
0.0113
LEU 267
0.0119
ALA 268
0.0147
GLU 269
0.0149
ARG 270
0.0162
THR 271
0.0174
GLY 272
0.0358
LYS 273
0.0278
ASP 274
0.0228
VAL 275
0.0115
PRO 276
0.0069
LEU 277
0.0086
LEU 278
0.0115
VAL 279
0.0149
ALA 280
0.0143
GLN 281
0.0189
GLY 282
0.0167
HIS 283
0.0111
ASN 284
0.0100
HIS 285
0.0080
ILE 286
0.0096
SER 287
0.0118
PRO 288
0.0067
HIS 289
0.0078
TYR 290
0.0094
ALA 291
0.0090
LEU 292
0.0058
SER 293
0.0046
SER 294
0.0075
GLY 295
0.0074
GLU 296
0.0115
GLY 297
0.0072
GLU 298
0.0094
GLU 299
0.0138
TRP 300
0.0112
GLY 301
0.0101
HIS 302
0.0147
ASP 303
0.0165
VAL 304
0.0114
ILE 305
0.0103
ARG 306
0.0119
TRP 307
0.0103
MET 308
0.0102
ARG 309
0.0094
ALA 310
0.0094
LYS 311
0.0105
LEU 312
0.0135
ALA 313
0.0124
SER 314
0.0145
GLY 315
0.0192
ASN 316
0.0178
ASN 8
0.0093
ALA 9
0.0193
ALA 10
0.0027
GLY 11
0.0146
THR 12
0.0037
ILE 13
0.0029
SER 14
0.0035
ASN 15
0.0038
ASP 16
0.0046
ILE 17
0.0069
LEU 18
0.0087
ALA 19
0.0046
GLN 20
0.0071
VAL 21
0.0063
THR 22
0.0027
PHE 23
0.0078
ALA 24
0.0116
ASN 25
0.0017
GLU 26
0.0123
ALA 27
0.0188
ILE 28
0.0084
TYR 29
0.0033
PRO 30
0.0061
LEU 31
0.0081
LEU 32
0.0050
GLU 33
0.0069
LYS 34
0.0102
ARG 35
0.0059
ARG 36
0.0058
ALA 37
0.0082
GLU 38
0.0105
ILE 39
0.0093
GLU 40
0.0094
ASN 41
0.0149
VAL 42
0.0105
THR 43
0.0055
ARG 44
0.0150
LYS 45
0.0150
THR 46
0.0163
PHE 47
0.0167
ARG 48
0.0118
TYR 49
0.0072
GLY 50
0.0051
ALA 51
0.0088
LEU 52
0.0068
PRO 53
0.0115
GLY 54
0.0127
SER 55
0.0089
GLU 56
0.0148
MET 57
0.0136
ASP 58
0.0131
VAL 59
0.0116
TYR 60
0.0078
TYR 61
0.0053
PRO 62
0.0072
SER 63
0.0071
SER 64
0.0634
THR 65
0.0284
PRO 66
0.0276
SER 67
0.0461
GLY 68
0.0209
LYS 69
0.0144
ALA 70
0.0062
PRO 71
0.0096
VAL 72
0.0026
LEU 73
0.0026
ALA 74
0.0042
PHE 75
0.0039
VAL 76
0.0039
HIS 77
0.0033
GLY 78
0.0030
GLY 79
0.0023
ALA 80
0.0036
TYR 81
0.0028
VAL 82
0.0052
HIS 83
0.0081
GLY 84
0.0049
SER 85
0.0048
LYS 86
0.0073
THR 87
0.0045
HIS 88
0.0078
PRO 89
0.0175
PRO 90
0.0211
PRO 91
0.0207
GLY 92
0.0078
ASP 93
0.0063
LEU 94
0.0025
ILE 95
0.0042
TYR 96
0.0019
LYS 97
0.0025
ASN 98
0.0023
VAL 99
0.0018
GLY 100
0.0053
ALA 101
0.0056
PHE 102
0.0048
TYR 103
0.0058
ALA 104
0.0090
SER 105
0.0106
GLN 106
0.0119
GLY 107
0.0137
PHE 108
0.0058
VAL 109
0.0033
THR 110
0.0036
VAL 111
0.0058
ILE 112
0.0094
PRO 113
0.0092
ASP 114
0.0082
TYR 115
0.0080
ARG 116
0.0012
LYS 117
0.0015
LEU 118
0.0022
PRO 119
0.0028
GLY 120
0.0007
MET 121
0.0025
LYS 122
0.0032
TRP 123
0.0049
PRO 124
0.0069
ASP 125
0.0062
ALA 126
0.0075
PRO 127
0.0092
SER 128
0.0103
ASP 129
0.0090
ILE 130
0.0122
ALA 131
0.0129
SER 132
0.0146
ALA 133
0.0134
LEU 134
0.0140
THR 135
0.0133
PHE 136
0.0095
LEU 137
0.0098
VAL 138
0.0097
ALA 139
0.0120
HIS 140
0.0118
SER 141
0.0124
SER 142
0.0234
ASP 143
0.0228
VAL 144
0.0170
ASN 145
0.0175
ALA 146
0.0325
SER 147
0.0405
ALA 148
0.0085
PRO 149
0.0042
THR 150
0.0051
ALA 151
0.0054
ALA 152
0.0077
ASP 153
0.0084
VAL 154
0.0039
GLN 155
0.0065
ASN 156
0.0056
ILE 157
0.0058
PHE 158
0.0044
LEU 159
0.0045
VAL 160
0.0027
GLY 161
0.0040
HIS 162
0.0044
SER 163
0.0059
ALA 164
0.0048
GLY 165
0.0043
GLY 166
0.0046
ALA 167
0.0049
ILE 168
0.0041
ALA 169
0.0047
SER 170
0.0050
ASP 171
0.0046
VAL 172
0.0116
LEU 173
0.0101
LEU 174
0.0095
ALA 175
0.0095
PRO 176
0.0147
GLY 177
0.0173
LEU 178
0.0173
LEU 179
0.0208
PRO 180
0.0198
ALA 181
0.0177
ASN 182
0.0202
VAL 183
0.0191
ARG 184
0.0113
ARG 185
0.0127
SER 186
0.0124
VAL 187
0.0120
ARG 188
0.0056
GLY 189
0.0034
LEU 190
0.0034
ILE 191
0.0027
VAL 192
0.0058
PHE 193
0.0047
GLY 194
0.0057
GLY 195
0.0074
MET 196
0.0078
MET 197
0.0074
HIS 198
0.0054
TYR 199
0.0049
ARG 200
0.0068
GLY 201
0.0121
LEU 202
0.0051
GLU 203
0.0081
TYR 204
0.0067
PRO 205
0.0068
ILE 206
0.0070
PRO 207
0.0072
PRO 208
0.0136
PHE 209
0.0094
VAL 210
0.0063
LEU 211
0.0122
PRO 212
0.0110
GLY 213
0.0089
TYR 214
0.0089
TYR 215
0.0095
GLY 216
0.0120
THR 217
0.0144
ASP 218
0.0185
GLU 219
0.0160
ASP 220
0.0129
VAL 221
0.0131
ARG 222
0.0100
ALA 223
0.0088
HIS 224
0.0083
GLU 225
0.0072
PRO 226
0.0062
LEU 227
0.0037
GLY 228
0.0055
LEU 229
0.0028
LEU 230
0.0041
GLU 231
0.0064
SER 232
0.0050
ALA 233
0.0088
SER 234
0.0082
ASP 235
0.0212
GLU 236
0.0176
ILE 237
0.0153
VAL 238
0.0254
ARG 239
0.0363
GLY 240
0.0244
LEU 241
0.0190
PRO 242
0.0144
ASP 243
0.0079
VAL 244
0.0050
LEU 245
0.0050
MET 246
0.0074
VAL 247
0.0071
LEU 248
0.0058
SER 249
0.0015
GLU 250
0.0069
HIS 251
0.0066
ASP 252
0.0011
VAL 253
0.0027
ALA 254
0.0046
ALA 255
0.0071
MET 256
0.0062
ARG 257
0.0063
ALA 258
0.0086
ALA 259
0.0099
VAL 260
0.0105
THR 261
0.0099
ASP 262
0.0085
PHE 263
0.0083
ARG 264
0.0104
SER 265
0.0095
ALA 266
0.0097
LEU 267
0.0093
ALA 268
0.0127
GLU 269
0.0132
ARG 270
0.0134
THR 271
0.0140
GLY 272
0.0272
LYS 273
0.0207
ASP 274
0.0177
VAL 275
0.0085
PRO 276
0.0088
LEU 277
0.0085
LEU 278
0.0053
VAL 279
0.0051
ALA 280
0.0019
GLN 281
0.0087
GLY 282
0.0127
HIS 283
0.0100
ASN 284
0.0084
HIS 285
0.0088
ILE 286
0.0113
SER 287
0.0121
PRO 288
0.0064
HIS 289
0.0063
TYR 290
0.0066
ALA 291
0.0064
LEU 292
0.0044
SER 293
0.0045
SER 294
0.0035
GLY 295
0.0060
GLU 296
0.0043
GLY 297
0.0043
GLU 298
0.0048
GLU 299
0.0048
TRP 300
0.0034
GLY 301
0.0039
HIS 302
0.0061
ASP 303
0.0059
VAL 304
0.0056
ILE 305
0.0074
ARG 306
0.0094
TRP 307
0.0079
MET 308
0.0083
ARG 309
0.0108
ALA 310
0.0116
LYS 311
0.0108
LEU 312
0.0107
ALA 313
0.0200
SER 314
0.0126
GLY 315
0.0134
ASN 316
0.0310
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.