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 = 0.0597
ASN 8
0.0283
ALA 9
0.0196
ALA 10
0.0351
GLY 11
0.0257
THR 12
0.0230
ILE 13
0.0166
SER 14
0.0173
ASN 15
0.0141
ASP 16
0.0107
ILE 17
0.0035
LEU 18
0.0106
ALA 19
0.0116
GLN 20
0.0083
VAL 21
0.0059
THR 22
0.0045
PHE 23
0.0087
ALA 24
0.0128
ASN 25
0.0081
GLU 26
0.0184
ALA 27
0.0238
ILE 28
0.0135
TYR 29
0.0105
PRO 30
0.0121
LEU 31
0.0122
LEU 32
0.0094
GLU 33
0.0106
LYS 34
0.0114
ARG 35
0.0046
ARG 36
0.0062
ALA 37
0.0082
GLU 38
0.0067
ILE 39
0.0053
GLU 40
0.0102
ASN 41
0.0112
VAL 42
0.0104
THR 43
0.0109
ARG 44
0.0129
LYS 45
0.0112
THR 46
0.0074
PHE 47
0.0052
ARG 48
0.0097
TYR 49
0.0079
GLY 50
0.0079
ALA 51
0.0096
LEU 52
0.0110
PRO 53
0.0147
GLY 54
0.0117
SER 55
0.0089
GLU 56
0.0084
MET 57
0.0047
ASP 58
0.0016
VAL 59
0.0030
TYR 60
0.0066
TYR 61
0.0079
PRO 62
0.0083
SER 63
0.0123
SER 64
0.0326
THR 65
0.0239
PRO 66
0.0346
SER 67
0.0221
GLY 68
0.0213
LYS 69
0.0146
ALA 70
0.0055
PRO 71
0.0031
VAL 72
0.0060
LEU 73
0.0045
ALA 74
0.0057
PHE 75
0.0054
VAL 76
0.0123
HIS 77
0.0131
GLY 78
0.0124
GLY 79
0.0140
ALA 80
0.0152
TYR 81
0.0129
VAL 82
0.0183
HIS 83
0.0258
GLY 84
0.0131
SER 85
0.0115
LYS 86
0.0109
THR 87
0.0091
HIS 88
0.0131
PRO 89
0.0137
PRO 90
0.0105
PRO 91
0.0101
GLY 92
0.0082
ASP 93
0.0052
LEU 94
0.0047
ILE 95
0.0079
TYR 96
0.0066
LYS 97
0.0041
ASN 98
0.0042
VAL 99
0.0069
GLY 100
0.0037
ALA 101
0.0044
PHE 102
0.0052
TYR 103
0.0047
ALA 104
0.0036
SER 105
0.0060
GLN 106
0.0052
GLY 107
0.0048
PHE 108
0.0020
VAL 109
0.0019
THR 110
0.0022
VAL 111
0.0025
ILE 112
0.0080
PRO 113
0.0097
ASP 114
0.0110
TYR 115
0.0126
ARG 116
0.0125
LYS 117
0.0116
LEU 118
0.0095
PRO 119
0.0083
GLY 120
0.0047
MET 121
0.0069
LYS 122
0.0072
TRP 123
0.0081
PRO 124
0.0063
ASP 125
0.0058
ALA 126
0.0052
PRO 127
0.0067
SER 128
0.0061
ASP 129
0.0079
ILE 130
0.0069
ALA 131
0.0072
SER 132
0.0076
ALA 133
0.0070
LEU 134
0.0073
THR 135
0.0088
PHE 136
0.0093
LEU 137
0.0091
VAL 138
0.0098
ALA 139
0.0104
HIS 140
0.0114
SER 141
0.0151
SER 142
0.0189
ASP 143
0.0180
VAL 144
0.0155
ASN 145
0.0240
ALA 146
0.0365
SER 147
0.0444
ALA 148
0.0239
PRO 149
0.0190
THR 150
0.0145
ALA 151
0.0188
ALA 152
0.0018
ASP 153
0.0023
VAL 154
0.0051
GLN 155
0.0077
ASN 156
0.0082
ILE 157
0.0067
PHE 158
0.0053
LEU 159
0.0043
VAL 160
0.0047
GLY 161
0.0062
HIS 162
0.0073
SER 163
0.0083
ALA 164
0.0067
GLY 165
0.0080
GLY 166
0.0052
ALA 167
0.0036
ILE 168
0.0042
ALA 169
0.0051
SER 170
0.0045
ASP 171
0.0055
VAL 172
0.0056
LEU 173
0.0080
LEU 174
0.0103
ALA 175
0.0094
PRO 176
0.0092
GLY 177
0.0049
LEU 178
0.0023
LEU 179
0.0052
PRO 180
0.0076
ALA 181
0.0103
ASN 182
0.0136
VAL 183
0.0104
ARG 184
0.0074
ARG 185
0.0154
SER 186
0.0135
VAL 187
0.0072
ARG 188
0.0101
GLY 189
0.0081
LEU 190
0.0072
ILE 191
0.0064
VAL 192
0.0034
PHE 193
0.0052
GLY 194
0.0064
GLY 195
0.0049
MET 196
0.0062
MET 197
0.0062
HIS 198
0.0070
TYR 199
0.0081
ARG 200
0.0142
GLY 201
0.0173
LEU 202
0.0132
GLU 203
0.0125
TYR 204
0.0103
PRO 205
0.0153
ILE 206
0.0230
PRO 207
0.0324
PRO 208
0.0361
PHE 209
0.0249
VAL 210
0.0129
LEU 211
0.0129
PRO 212
0.0207
GLY 213
0.0166
TYR 214
0.0112
TYR 215
0.0145
GLY 216
0.0320
THR 217
0.0168
ASP 218
0.0332
GLU 219
0.0232
ASP 220
0.0104
VAL 221
0.0151
ARG 222
0.0128
ALA 223
0.0071
HIS 224
0.0096
GLU 225
0.0084
PRO 226
0.0063
LEU 227
0.0051
GLY 228
0.0083
LEU 229
0.0078
LEU 230
0.0052
GLU 231
0.0034
SER 232
0.0130
ALA 233
0.0173
SER 234
0.0289
ASP 235
0.0334
GLU 236
0.0308
ILE 237
0.0232
VAL 238
0.0145
ARG 239
0.0197
GLY 240
0.0148
LEU 241
0.0143
PRO 242
0.0136
ASP 243
0.0137
VAL 244
0.0123
LEU 245
0.0117
MET 246
0.0126
VAL 247
0.0129
LEU 248
0.0112
SER 249
0.0119
GLU 250
0.0141
HIS 251
0.0134
ASP 252
0.0090
VAL 253
0.0084
ALA 254
0.0108
ALA 255
0.0123
MET 256
0.0079
ARG 257
0.0098
ALA 258
0.0090
ALA 259
0.0070
VAL 260
0.0056
THR 261
0.0085
ASP 262
0.0075
PHE 263
0.0043
ARG 264
0.0098
SER 265
0.0084
ALA 266
0.0084
LEU 267
0.0110
ALA 268
0.0135
GLU 269
0.0117
ARG 270
0.0115
THR 271
0.0139
GLY 272
0.0200
LYS 273
0.0200
ASP 274
0.0202
VAL 275
0.0195
PRO 276
0.0202
LEU 277
0.0196
LEU 278
0.0180
VAL 279
0.0199
ALA 280
0.0149
GLN 281
0.0217
GLY 282
0.0244
HIS 283
0.0172
ASN 284
0.0131
HIS 285
0.0130
ILE 286
0.0132
SER 287
0.0128
PRO 288
0.0082
HIS 289
0.0083
TYR 290
0.0083
ALA 291
0.0081
LEU 292
0.0086
SER 293
0.0103
SER 294
0.0125
GLY 295
0.0165
GLU 296
0.0164
GLY 297
0.0126
GLU 298
0.0072
GLU 299
0.0049
TRP 300
0.0080
GLY 301
0.0064
HIS 302
0.0064
ASP 303
0.0082
VAL 304
0.0072
ILE 305
0.0061
ARG 306
0.0065
TRP 307
0.0086
MET 308
0.0078
ARG 309
0.0083
ALA 310
0.0109
LYS 311
0.0144
LEU 312
0.0130
ALA 313
0.0102
SER 314
0.0117
GLY 315
0.0150
ASN 316
0.0264
ASN 8
0.0366
ALA 9
0.0368
ALA 10
0.0523
GLY 11
0.0254
THR 12
0.0292
ILE 13
0.0201
SER 14
0.0183
ASN 15
0.0146
ASP 16
0.0174
ILE 17
0.0128
LEU 18
0.0106
ALA 19
0.0114
GLN 20
0.0124
VAL 21
0.0050
THR 22
0.0078
PHE 23
0.0141
ALA 24
0.0161
ASN 25
0.0188
GLU 26
0.0397
ALA 27
0.0432
ILE 28
0.0173
TYR 29
0.0131
PRO 30
0.0172
LEU 31
0.0145
LEU 32
0.0099
GLU 33
0.0152
LYS 34
0.0160
ARG 35
0.0058
ARG 36
0.0098
ALA 37
0.0100
GLU 38
0.0044
ILE 39
0.0044
GLU 40
0.0072
ASN 41
0.0072
VAL 42
0.0062
THR 43
0.0075
ARG 44
0.0063
LYS 45
0.0060
THR 46
0.0054
PHE 47
0.0052
ARG 48
0.0055
TYR 49
0.0051
GLY 50
0.0056
ALA 51
0.0078
LEU 52
0.0091
PRO 53
0.0101
GLY 54
0.0071
SER 55
0.0057
GLU 56
0.0033
MET 57
0.0031
ASP 58
0.0028
VAL 59
0.0028
TYR 60
0.0027
TYR 61
0.0026
PRO 62
0.0050
SER 63
0.0073
SER 64
0.0248
THR 65
0.0146
PRO 66
0.0148
SER 67
0.0131
GLY 68
0.0066
LYS 69
0.0025
ALA 70
0.0029
PRO 71
0.0072
VAL 72
0.0072
LEU 73
0.0056
ALA 74
0.0076
PHE 75
0.0079
VAL 76
0.0117
HIS 77
0.0127
GLY 78
0.0119
GLY 79
0.0133
ALA 80
0.0150
TYR 81
0.0114
VAL 82
0.0167
HIS 83
0.0258
GLY 84
0.0123
SER 85
0.0109
LYS 86
0.0096
THR 87
0.0080
HIS 88
0.0116
PRO 89
0.0177
PRO 90
0.0133
PRO 91
0.0098
GLY 92
0.0055
ASP 93
0.0020
LEU 94
0.0048
ILE 95
0.0047
TYR 96
0.0060
LYS 97
0.0033
ASN 98
0.0050
VAL 99
0.0077
GLY 100
0.0057
ALA 101
0.0062
PHE 102
0.0056
TYR 103
0.0051
ALA 104
0.0050
SER 105
0.0049
GLN 106
0.0032
GLY 107
0.0054
PHE 108
0.0036
VAL 109
0.0041
THR 110
0.0047
VAL 111
0.0057
ILE 112
0.0079
PRO 113
0.0084
ASP 114
0.0089
TYR 115
0.0097
ARG 116
0.0129
LYS 117
0.0100
LEU 118
0.0076
PRO 119
0.0092
GLY 120
0.0125
MET 121
0.0127
LYS 122
0.0126
TRP 123
0.0120
PRO 124
0.0099
ASP 125
0.0103
ALA 126
0.0068
PRO 127
0.0066
SER 128
0.0075
ASP 129
0.0078
ILE 130
0.0060
ALA 131
0.0058
SER 132
0.0043
ALA 133
0.0037
LEU 134
0.0032
THR 135
0.0031
PHE 136
0.0060
LEU 137
0.0055
VAL 138
0.0049
ALA 139
0.0052
HIS 140
0.0116
SER 141
0.0100
SER 142
0.0127
ASP 143
0.0137
VAL 144
0.0086
ASN 145
0.0105
ALA 146
0.0170
SER 147
0.0189
ALA 148
0.0105
PRO 149
0.0098
THR 150
0.0051
ALA 151
0.0057
ALA 152
0.0035
ASP 153
0.0048
VAL 154
0.0066
GLN 155
0.0082
ASN 156
0.0100
ILE 157
0.0078
PHE 158
0.0054
LEU 159
0.0041
VAL 160
0.0068
GLY 161
0.0080
HIS 162
0.0090
SER 163
0.0095
ALA 164
0.0071
GLY 165
0.0086
GLY 166
0.0057
ALA 167
0.0038
ILE 168
0.0032
ALA 169
0.0039
SER 170
0.0019
ASP 171
0.0039
VAL 172
0.0024
LEU 173
0.0022
LEU 174
0.0050
ALA 175
0.0049
PRO 176
0.0032
GLY 177
0.0043
LEU 178
0.0055
LEU 179
0.0054
PRO 180
0.0092
ALA 181
0.0094
ASN 182
0.0084
VAL 183
0.0073
ARG 184
0.0045
ARG 185
0.0058
SER 186
0.0095
VAL 187
0.0066
ARG 188
0.0100
GLY 189
0.0075
LEU 190
0.0059
ILE 191
0.0055
VAL 192
0.0058
PHE 193
0.0068
GLY 194
0.0075
GLY 195
0.0066
MET 196
0.0047
MET 197
0.0041
HIS 198
0.0055
TYR 199
0.0074
ARG 200
0.0114
GLY 201
0.0168
LEU 202
0.0115
GLU 203
0.0108
TYR 204
0.0121
PRO 205
0.0190
ILE 206
0.0254
PRO 207
0.0339
PRO 208
0.0395
PHE 209
0.0278
VAL 210
0.0132
LEU 211
0.0174
PRO 212
0.0241
GLY 213
0.0191
TYR 214
0.0137
TYR 215
0.0183
GLY 216
0.0285
THR 217
0.0119
ASP 218
0.0368
GLU 219
0.0231
ASP 220
0.0135
VAL 221
0.0186
ARG 222
0.0175
ALA 223
0.0147
HIS 224
0.0121
GLU 225
0.0097
PRO 226
0.0070
LEU 227
0.0054
GLY 228
0.0072
LEU 229
0.0086
LEU 230
0.0068
GLU 231
0.0044
SER 232
0.0139
ALA 233
0.0185
SER 234
0.0315
ASP 235
0.0339
GLU 236
0.0262
ILE 237
0.0194
VAL 238
0.0132
ARG 239
0.0160
GLY 240
0.0079
LEU 241
0.0079
PRO 242
0.0096
ASP 243
0.0118
VAL 244
0.0119
LEU 245
0.0115
MET 246
0.0125
VAL 247
0.0131
LEU 248
0.0129
SER 249
0.0111
GLU 250
0.0125
HIS 251
0.0112
ASP 252
0.0101
VAL 253
0.0102
ALA 254
0.0125
ALA 255
0.0140
MET 256
0.0102
ARG 257
0.0125
ALA 258
0.0116
ALA 259
0.0090
VAL 260
0.0091
THR 261
0.0124
ASP 262
0.0112
PHE 263
0.0073
ARG 264
0.0115
SER 265
0.0105
ALA 266
0.0116
LEU 267
0.0130
ALA 268
0.0150
GLU 269
0.0167
ARG 270
0.0156
THR 271
0.0129
GLY 272
0.0200
LYS 273
0.0173
ASP 274
0.0171
VAL 275
0.0161
PRO 276
0.0198
LEU 277
0.0194
LEU 278
0.0178
VAL 279
0.0201
ALA 280
0.0160
GLN 281
0.0220
GLY 282
0.0239
HIS 283
0.0161
ASN 284
0.0139
HIS 285
0.0141
ILE 286
0.0136
SER 287
0.0118
PRO 288
0.0093
HIS 289
0.0086
TYR 290
0.0072
ALA 291
0.0083
LEU 292
0.0081
SER 293
0.0105
SER 294
0.0110
GLY 295
0.0173
GLU 296
0.0179
GLY 297
0.0136
GLU 298
0.0060
GLU 299
0.0052
TRP 300
0.0103
GLY 301
0.0065
HIS 302
0.0082
ASP 303
0.0106
VAL 304
0.0088
ILE 305
0.0055
ARG 306
0.0097
TRP 307
0.0124
MET 308
0.0111
ARG 309
0.0121
ALA 310
0.0194
LYS 311
0.0226
LEU 312
0.0242
ALA 313
0.0268
SER 314
0.0317
GLY 315
0.0343
ASN 316
0.0597
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.