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 = 0.0472
ASN 8
0.0435
ALA 9
0.0209
ALA 10
0.0435
GLY 11
0.0162
THR 12
0.0340
ILE 13
0.0302
SER 14
0.0237
ASN 15
0.0224
ASP 16
0.0188
ILE 17
0.0170
LEU 18
0.0170
ALA 19
0.0207
GLN 20
0.0158
VAL 21
0.0152
THR 22
0.0135
PHE 23
0.0141
ALA 24
0.0122
ASN 25
0.0112
GLU 26
0.0090
ALA 27
0.0110
ILE 28
0.0086
TYR 29
0.0111
PRO 30
0.0155
LEU 31
0.0167
LEU 32
0.0176
GLU 33
0.0178
LYS 34
0.0243
ARG 35
0.0226
ARG 36
0.0121
ALA 37
0.0110
GLU 38
0.0166
ILE 39
0.0151
GLU 40
0.0091
ASN 41
0.0169
VAL 42
0.0155
THR 43
0.0125
ARG 44
0.0132
LYS 45
0.0102
THR 46
0.0089
PHE 47
0.0114
ARG 48
0.0317
TYR 49
0.0147
GLY 50
0.0287
ALA 51
0.0472
LEU 52
0.0332
PRO 53
0.0335
GLY 54
0.0207
SER 55
0.0185
GLU 56
0.0126
MET 57
0.0110
ASP 58
0.0114
VAL 59
0.0098
TYR 60
0.0069
TYR 61
0.0100
PRO 62
0.0117
SER 63
0.0137
SER 64
0.0331
THR 65
0.0286
PRO 66
0.0456
SER 67
0.0308
GLY 68
0.0356
LYS 69
0.0289
ALA 70
0.0132
PRO 71
0.0112
VAL 72
0.0031
LEU 73
0.0033
ALA 74
0.0038
PHE 75
0.0043
VAL 76
0.0054
HIS 77
0.0057
GLY 78
0.0053
GLY 79
0.0049
ALA 80
0.0033
TYR 81
0.0030
VAL 82
0.0036
HIS 83
0.0046
GLY 84
0.0059
SER 85
0.0049
LYS 86
0.0046
THR 87
0.0048
HIS 88
0.0054
PRO 89
0.0050
PRO 90
0.0044
PRO 91
0.0053
GLY 92
0.0057
ASP 93
0.0059
LEU 94
0.0068
ILE 95
0.0055
TYR 96
0.0048
LYS 97
0.0043
ASN 98
0.0055
VAL 99
0.0055
GLY 100
0.0039
ALA 101
0.0050
PHE 102
0.0048
TYR 103
0.0041
ALA 104
0.0043
SER 105
0.0058
GLN 106
0.0057
GLY 107
0.0061
PHE 108
0.0042
VAL 109
0.0037
THR 110
0.0008
VAL 111
0.0008
ILE 112
0.0041
PRO 113
0.0033
ASP 114
0.0039
TYR 115
0.0031
ARG 116
0.0039
LYS 117
0.0029
LEU 118
0.0036
PRO 119
0.0045
GLY 120
0.0045
MET 121
0.0042
LYS 122
0.0059
TRP 123
0.0061
PRO 124
0.0059
ASP 125
0.0041
ALA 126
0.0021
PRO 127
0.0043
SER 128
0.0065
ASP 129
0.0023
ILE 130
0.0039
ALA 131
0.0072
SER 132
0.0046
ALA 133
0.0037
LEU 134
0.0094
THR 135
0.0082
PHE 136
0.0082
LEU 137
0.0126
VAL 138
0.0190
ALA 139
0.0183
HIS 140
0.0242
SER 141
0.0241
SER 142
0.0293
ASP 143
0.0215
VAL 144
0.0039
ASN 145
0.0076
ALA 146
0.0060
SER 147
0.0163
ALA 148
0.0235
PRO 149
0.0203
THR 150
0.0214
ALA 151
0.0237
ALA 152
0.0050
ASP 153
0.0016
VAL 154
0.0063
GLN 155
0.0035
ASN 156
0.0059
ILE 157
0.0069
PHE 158
0.0052
LEU 159
0.0066
VAL 160
0.0037
GLY 161
0.0033
HIS 162
0.0031
SER 163
0.0026
ALA 164
0.0047
GLY 165
0.0057
GLY 166
0.0048
ALA 167
0.0041
ILE 168
0.0070
ALA 169
0.0083
SER 170
0.0076
ASP 171
0.0071
VAL 172
0.0113
LEU 173
0.0117
LEU 174
0.0131
ALA 175
0.0122
PRO 176
0.0116
GLY 177
0.0122
LEU 178
0.0111
LEU 179
0.0118
PRO 180
0.0142
ALA 181
0.0149
ASN 182
0.0151
VAL 183
0.0143
ARG 184
0.0113
ARG 185
0.0109
SER 186
0.0098
VAL 187
0.0128
ARG 188
0.0067
GLY 189
0.0045
LEU 190
0.0041
ILE 191
0.0027
VAL 192
0.0056
PHE 193
0.0048
GLY 194
0.0035
GLY 195
0.0045
MET 196
0.0064
MET 197
0.0052
HIS 198
0.0099
TYR 199
0.0137
ARG 200
0.0223
GLY 201
0.0267
LEU 202
0.0243
GLU 203
0.0251
TYR 204
0.0131
PRO 205
0.0139
ILE 206
0.0105
PRO 207
0.0081
PRO 208
0.0047
PHE 209
0.0024
VAL 210
0.0032
LEU 211
0.0065
PRO 212
0.0043
GLY 213
0.0037
TYR 214
0.0048
TYR 215
0.0058
GLY 216
0.0162
THR 217
0.0293
ASP 218
0.0392
GLU 219
0.0082
ASP 220
0.0148
VAL 221
0.0169
ARG 222
0.0242
ALA 223
0.0254
HIS 224
0.0118
GLU 225
0.0079
PRO 226
0.0033
LEU 227
0.0050
GLY 228
0.0020
LEU 229
0.0041
LEU 230
0.0074
GLU 231
0.0055
SER 232
0.0237
ALA 233
0.0229
SER 234
0.0234
ASP 235
0.0302
GLU 236
0.0375
ILE 237
0.0408
VAL 238
0.0283
ARG 239
0.0312
GLY 240
0.0284
LEU 241
0.0199
PRO 242
0.0127
ASP 243
0.0066
VAL 244
0.0093
LEU 245
0.0093
MET 246
0.0093
VAL 247
0.0095
LEU 248
0.0079
SER 249
0.0072
GLU 250
0.0080
HIS 251
0.0081
ASP 252
0.0056
VAL 253
0.0046
ALA 254
0.0030
ALA 255
0.0014
MET 256
0.0062
ARG 257
0.0060
ALA 258
0.0070
ALA 259
0.0087
VAL 260
0.0109
THR 261
0.0130
ASP 262
0.0114
PHE 263
0.0099
ARG 264
0.0164
SER 265
0.0168
ALA 266
0.0192
LEU 267
0.0174
ALA 268
0.0181
GLU 269
0.0227
ARG 270
0.0171
THR 271
0.0095
GLY 272
0.0130
LYS 273
0.0079
ASP 274
0.0067
VAL 275
0.0062
PRO 276
0.0137
LEU 277
0.0124
LEU 278
0.0124
VAL 279
0.0113
ALA 280
0.0135
GLN 281
0.0167
GLY 282
0.0167
HIS 283
0.0094
ASN 284
0.0102
HIS 285
0.0079
ILE 286
0.0078
SER 287
0.0094
PRO 288
0.0038
HIS 289
0.0048
TYR 290
0.0039
ALA 291
0.0030
LEU 292
0.0070
SER 293
0.0112
SER 294
0.0119
GLY 295
0.0157
GLU 296
0.0092
GLY 297
0.0076
GLU 298
0.0015
GLU 299
0.0038
TRP 300
0.0082
GLY 301
0.0059
HIS 302
0.0085
ASP 303
0.0099
VAL 304
0.0090
ILE 305
0.0079
ARG 306
0.0097
TRP 307
0.0089
MET 308
0.0061
ARG 309
0.0036
ALA 310
0.0076
LYS 311
0.0099
LEU 312
0.0125
ALA 313
0.0169
SER 314
0.0216
GLY 315
0.0197
ASN 316
0.0335
ASN 8
0.0329
ALA 9
0.0151
ALA 10
0.0314
GLY 11
0.0106
THR 12
0.0237
ILE 13
0.0217
SER 14
0.0167
ASN 15
0.0167
ASP 16
0.0148
ILE 17
0.0127
LEU 18
0.0125
ALA 19
0.0160
GLN 20
0.0127
VAL 21
0.0119
THR 22
0.0113
PHE 23
0.0121
ALA 24
0.0116
ASN 25
0.0099
GLU 26
0.0081
ALA 27
0.0111
ILE 28
0.0101
TYR 29
0.0112
PRO 30
0.0127
LEU 31
0.0142
LEU 32
0.0148
GLU 33
0.0138
LYS 34
0.0160
ARG 35
0.0150
ARG 36
0.0080
ALA 37
0.0059
GLU 38
0.0092
ILE 39
0.0092
GLU 40
0.0049
ASN 41
0.0118
VAL 42
0.0109
THR 43
0.0087
ARG 44
0.0093
LYS 45
0.0081
THR 46
0.0072
PHE 47
0.0086
ARG 48
0.0191
TYR 49
0.0086
GLY 50
0.0165
ALA 51
0.0279
LEU 52
0.0198
PRO 53
0.0209
GLY 54
0.0140
SER 55
0.0113
GLU 56
0.0080
MET 57
0.0073
ASP 58
0.0076
VAL 59
0.0069
TYR 60
0.0059
TYR 61
0.0080
PRO 62
0.0077
SER 63
0.0094
SER 64
0.0357
THR 65
0.0182
PRO 66
0.0305
SER 67
0.0241
GLY 68
0.0209
LYS 69
0.0181
ALA 70
0.0099
PRO 71
0.0128
VAL 72
0.0044
LEU 73
0.0039
ALA 74
0.0027
PHE 75
0.0029
VAL 76
0.0020
HIS 77
0.0022
GLY 78
0.0025
GLY 79
0.0030
ALA 80
0.0044
TYR 81
0.0046
VAL 82
0.0054
HIS 83
0.0063
GLY 84
0.0043
SER 85
0.0038
LYS 86
0.0038
THR 87
0.0042
HIS 88
0.0111
PRO 89
0.0120
PRO 90
0.0101
PRO 91
0.0077
GLY 92
0.0099
ASP 93
0.0105
LEU 94
0.0092
ILE 95
0.0095
TYR 96
0.0064
LYS 97
0.0055
ASN 98
0.0065
VAL 99
0.0067
GLY 100
0.0047
ALA 101
0.0058
PHE 102
0.0060
TYR 103
0.0052
ALA 104
0.0040
SER 105
0.0067
GLN 106
0.0062
GLY 107
0.0054
PHE 108
0.0062
VAL 109
0.0052
THR 110
0.0040
VAL 111
0.0034
ILE 112
0.0030
PRO 113
0.0018
ASP 114
0.0026
TYR 115
0.0024
ARG 116
0.0074
LYS 117
0.0061
LEU 118
0.0056
PRO 119
0.0063
GLY 120
0.0084
MET 121
0.0074
LYS 122
0.0066
TRP 123
0.0060
PRO 124
0.0067
ASP 125
0.0060
ALA 126
0.0050
PRO 127
0.0040
SER 128
0.0062
ASP 129
0.0023
ILE 130
0.0032
ALA 131
0.0070
SER 132
0.0047
ALA 133
0.0037
LEU 134
0.0079
THR 135
0.0091
PHE 136
0.0046
LEU 137
0.0072
VAL 138
0.0109
ALA 139
0.0096
HIS 140
0.0102
SER 141
0.0111
SER 142
0.0128
ASP 143
0.0089
VAL 144
0.0050
ASN 145
0.0084
ALA 146
0.0069
SER 147
0.0111
ALA 148
0.0192
PRO 149
0.0155
THR 150
0.0141
ALA 151
0.0168
ALA 152
0.0039
ASP 153
0.0050
VAL 154
0.0030
GLN 155
0.0031
ASN 156
0.0051
ILE 157
0.0053
PHE 158
0.0036
LEU 159
0.0035
VAL 160
0.0013
GLY 161
0.0018
HIS 162
0.0020
SER 163
0.0025
ALA 164
0.0022
GLY 165
0.0016
GLY 166
0.0015
ALA 167
0.0017
ILE 168
0.0040
ALA 169
0.0043
SER 170
0.0041
ASP 171
0.0050
VAL 172
0.0113
LEU 173
0.0102
LEU 174
0.0125
ALA 175
0.0129
PRO 176
0.0130
GLY 177
0.0135
LEU 178
0.0134
LEU 179
0.0123
PRO 180
0.0197
ALA 181
0.0189
ASN 182
0.0183
VAL 183
0.0147
ARG 184
0.0121
ARG 185
0.0084
SER 186
0.0084
VAL 187
0.0078
ARG 188
0.0039
GLY 189
0.0021
LEU 190
0.0020
ILE 191
0.0038
VAL 192
0.0061
PHE 193
0.0055
GLY 194
0.0051
GLY 195
0.0065
MET 196
0.0069
MET 197
0.0063
HIS 198
0.0084
TYR 199
0.0107
ARG 200
0.0175
GLY 201
0.0207
LEU 202
0.0189
GLU 203
0.0184
TYR 204
0.0102
PRO 205
0.0122
ILE 206
0.0105
PRO 207
0.0106
PRO 208
0.0102
PHE 209
0.0073
VAL 210
0.0057
LEU 211
0.0051
PRO 212
0.0058
GLY 213
0.0035
TYR 214
0.0017
TYR 215
0.0006
GLY 216
0.0255
THR 217
0.0266
ASP 218
0.0305
GLU 219
0.0139
ASP 220
0.0085
VAL 221
0.0099
ARG 222
0.0175
ALA 223
0.0188
HIS 224
0.0069
GLU 225
0.0053
PRO 226
0.0024
LEU 227
0.0037
GLY 228
0.0037
LEU 229
0.0022
LEU 230
0.0070
GLU 231
0.0060
SER 232
0.0214
ALA 233
0.0233
SER 234
0.0233
ASP 235
0.0326
GLU 236
0.0366
ILE 237
0.0378
VAL 238
0.0313
ARG 239
0.0344
GLY 240
0.0290
LEU 241
0.0194
PRO 242
0.0100
ASP 243
0.0052
VAL 244
0.0083
LEU 245
0.0076
MET 246
0.0080
VAL 247
0.0080
LEU 248
0.0071
SER 249
0.0062
GLU 250
0.0054
HIS 251
0.0048
ASP 252
0.0049
VAL 253
0.0033
ALA 254
0.0008
ALA 255
0.0029
MET 256
0.0063
ARG 257
0.0062
ALA 258
0.0072
ALA 259
0.0089
VAL 260
0.0102
THR 261
0.0117
ASP 262
0.0100
PHE 263
0.0092
ARG 264
0.0162
SER 265
0.0156
ALA 266
0.0154
LEU 267
0.0144
ALA 268
0.0164
GLU 269
0.0171
ARG 270
0.0138
THR 271
0.0131
GLY 272
0.0083
LYS 273
0.0053
ASP 274
0.0082
VAL 275
0.0113
PRO 276
0.0079
LEU 277
0.0082
LEU 278
0.0080
VAL 279
0.0082
ALA 280
0.0104
GLN 281
0.0109
GLY 282
0.0099
HIS 283
0.0056
ASN 284
0.0070
HIS 285
0.0052
ILE 286
0.0045
SER 287
0.0062
PRO 288
0.0049
HIS 289
0.0054
TYR 290
0.0046
ALA 291
0.0039
LEU 292
0.0076
SER 293
0.0095
SER 294
0.0110
GLY 295
0.0144
GLU 296
0.0124
GLY 297
0.0111
GLU 298
0.0053
GLU 299
0.0063
TRP 300
0.0088
GLY 301
0.0065
HIS 302
0.0075
ASP 303
0.0088
VAL 304
0.0102
ILE 305
0.0080
ARG 306
0.0073
TRP 307
0.0081
MET 308
0.0093
ARG 309
0.0060
ALA 310
0.0115
LYS 311
0.0131
LEU 312
0.0155
ALA 313
0.0196
SER 314
0.0269
GLY 315
0.0259
ASN 316
0.0424
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.