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 = 0.0521
ASN 8
0.0194
ALA 9
0.0150
ALA 10
0.0174
GLY 11
0.0228
THR 12
0.0152
ILE 13
0.0111
SER 14
0.0152
ASN 15
0.0206
ASP 16
0.0176
ILE 17
0.0173
LEU 18
0.0188
ALA 19
0.0161
GLN 20
0.0099
VAL 21
0.0105
THR 22
0.0112
PHE 23
0.0102
ALA 24
0.0066
ASN 25
0.0081
GLU 26
0.0101
ALA 27
0.0098
ILE 28
0.0110
TYR 29
0.0136
PRO 30
0.0176
LEU 31
0.0130
LEU 32
0.0134
GLU 33
0.0203
LYS 34
0.0275
ARG 35
0.0188
ARG 36
0.0110
ALA 37
0.0137
GLU 38
0.0208
ILE 39
0.0138
GLU 40
0.0110
ASN 41
0.0153
VAL 42
0.0094
THR 43
0.0109
ARG 44
0.0056
LYS 45
0.0053
THR 46
0.0060
PHE 47
0.0054
ARG 48
0.0160
TYR 49
0.0081
GLY 50
0.0208
ALA 51
0.0338
LEU 52
0.0323
PRO 53
0.0340
GLY 54
0.0209
SER 55
0.0113
GLU 56
0.0071
MET 57
0.0056
ASP 58
0.0056
VAL 59
0.0058
TYR 60
0.0042
TYR 61
0.0066
PRO 62
0.0115
SER 63
0.0132
SER 64
0.0400
THR 65
0.0145
PRO 66
0.0307
SER 67
0.0430
GLY 68
0.0133
LYS 69
0.0102
ALA 70
0.0080
PRO 71
0.0077
VAL 72
0.0077
LEU 73
0.0050
ALA 74
0.0036
PHE 75
0.0015
VAL 76
0.0057
HIS 77
0.0067
GLY 78
0.0074
GLY 79
0.0089
ALA 80
0.0068
TYR 81
0.0072
VAL 82
0.0093
HIS 83
0.0124
GLY 84
0.0126
SER 85
0.0104
LYS 86
0.0082
THR 87
0.0077
HIS 88
0.0128
PRO 89
0.0146
PRO 90
0.0155
PRO 91
0.0153
GLY 92
0.0164
ASP 93
0.0143
LEU 94
0.0104
ILE 95
0.0108
TYR 96
0.0074
LYS 97
0.0069
ASN 98
0.0059
VAL 99
0.0063
GLY 100
0.0081
ALA 101
0.0075
PHE 102
0.0081
TYR 103
0.0085
ALA 104
0.0086
SER 105
0.0089
GLN 106
0.0094
GLY 107
0.0091
PHE 108
0.0064
VAL 109
0.0060
THR 110
0.0053
VAL 111
0.0052
ILE 112
0.0060
PRO 113
0.0065
ASP 114
0.0078
TYR 115
0.0100
ARG 116
0.0125
LYS 117
0.0099
LEU 118
0.0070
PRO 119
0.0053
GLY 120
0.0118
MET 121
0.0116
LYS 122
0.0090
TRP 123
0.0079
PRO 124
0.0088
ASP 125
0.0118
ALA 126
0.0120
PRO 127
0.0113
SER 128
0.0120
ASP 129
0.0128
ILE 130
0.0114
ALA 131
0.0092
SER 132
0.0079
ALA 133
0.0076
LEU 134
0.0020
THR 135
0.0072
PHE 136
0.0070
LEU 137
0.0023
VAL 138
0.0056
ALA 139
0.0086
HIS 140
0.0117
SER 141
0.0090
SER 142
0.0184
ASP 143
0.0243
VAL 144
0.0135
ASN 145
0.0212
ALA 146
0.0308
SER 147
0.0373
ALA 148
0.0187
PRO 149
0.0220
THR 150
0.0197
ALA 151
0.0168
ALA 152
0.0114
ASP 153
0.0105
VAL 154
0.0060
GLN 155
0.0128
ASN 156
0.0128
ILE 157
0.0104
PHE 158
0.0081
LEU 159
0.0057
VAL 160
0.0002
GLY 161
0.0006
HIS 162
0.0010
SER 163
0.0017
ALA 164
0.0033
GLY 165
0.0034
GLY 166
0.0036
ALA 167
0.0038
ILE 168
0.0076
ALA 169
0.0074
SER 170
0.0066
ASP 171
0.0059
VAL 172
0.0064
LEU 173
0.0059
LEU 174
0.0054
ALA 175
0.0053
PRO 176
0.0074
GLY 177
0.0135
LEU 178
0.0105
LEU 179
0.0097
PRO 180
0.0285
ALA 181
0.0344
ASN 182
0.0347
VAL 183
0.0205
ARG 184
0.0147
ARG 185
0.0273
SER 186
0.0198
VAL 187
0.0180
ARG 188
0.0090
GLY 189
0.0072
LEU 190
0.0072
ILE 191
0.0070
VAL 192
0.0020
PHE 193
0.0035
GLY 194
0.0029
GLY 195
0.0011
MET 196
0.0015
MET 197
0.0017
HIS 198
0.0059
TYR 199
0.0092
ARG 200
0.0181
GLY 201
0.0293
LEU 202
0.0209
GLU 203
0.0213
TYR 204
0.0105
PRO 205
0.0128
ILE 206
0.0077
PRO 207
0.0083
PRO 208
0.0133
PHE 209
0.0122
VAL 210
0.0077
LEU 211
0.0112
PRO 212
0.0146
GLY 213
0.0140
TYR 214
0.0111
TYR 215
0.0119
GLY 216
0.0200
THR 217
0.0183
ASP 218
0.0334
GLU 219
0.0213
ASP 220
0.0089
VAL 221
0.0115
ARG 222
0.0102
ALA 223
0.0100
HIS 224
0.0082
GLU 225
0.0063
PRO 226
0.0046
LEU 227
0.0036
GLY 228
0.0055
LEU 229
0.0062
LEU 230
0.0055
GLU 231
0.0058
SER 232
0.0080
ALA 233
0.0055
SER 234
0.0086
ASP 235
0.0165
GLU 236
0.0176
ILE 237
0.0041
VAL 238
0.0162
ARG 239
0.0221
GLY 240
0.0107
LEU 241
0.0106
PRO 242
0.0093
ASP 243
0.0094
VAL 244
0.0030
LEU 245
0.0038
MET 246
0.0050
VAL 247
0.0081
LEU 248
0.0080
SER 249
0.0079
GLU 250
0.0066
HIS 251
0.0043
ASP 252
0.0068
VAL 253
0.0071
ALA 254
0.0065
ALA 255
0.0068
MET 256
0.0070
ARG 257
0.0068
ALA 258
0.0074
ALA 259
0.0083
VAL 260
0.0064
THR 261
0.0090
ASP 262
0.0074
PHE 263
0.0040
ARG 264
0.0087
SER 265
0.0108
ALA 266
0.0062
LEU 267
0.0065
ALA 268
0.0108
GLU 269
0.0121
ARG 270
0.0080
THR 271
0.0124
GLY 272
0.0317
LYS 273
0.0253
ASP 274
0.0231
VAL 275
0.0147
PRO 276
0.0094
LEU 277
0.0100
LEU 278
0.0113
VAL 279
0.0129
ALA 280
0.0100
GLN 281
0.0091
GLY 282
0.0081
HIS 283
0.0085
ASN 284
0.0037
HIS 285
0.0038
ILE 286
0.0061
SER 287
0.0069
PRO 288
0.0060
HIS 289
0.0083
TYR 290
0.0076
ALA 291
0.0047
LEU 292
0.0057
SER 293
0.0081
SER 294
0.0105
GLY 295
0.0163
GLU 296
0.0153
GLY 297
0.0118
GLU 298
0.0066
GLU 299
0.0075
TRP 300
0.0095
GLY 301
0.0101
HIS 302
0.0102
ASP 303
0.0105
VAL 304
0.0068
ILE 305
0.0090
ARG 306
0.0095
TRP 307
0.0065
MET 308
0.0062
ARG 309
0.0112
ALA 310
0.0135
LYS 311
0.0138
LEU 312
0.0161
ALA 313
0.0426
SER 314
0.0521
GLY 315
0.0313
ASN 316
0.0148
ASN 8
0.0343
ALA 9
0.0285
ALA 10
0.0320
GLY 11
0.0373
THR 12
0.0211
ILE 13
0.0185
SER 14
0.0206
ASN 15
0.0267
ASP 16
0.0206
ILE 17
0.0210
LEU 18
0.0217
ALA 19
0.0164
GLN 20
0.0099
VAL 21
0.0148
THR 22
0.0126
PHE 23
0.0081
ALA 24
0.0063
ASN 25
0.0091
GLU 26
0.0091
ALA 27
0.0085
ILE 28
0.0084
TYR 29
0.0086
PRO 30
0.0105
LEU 31
0.0084
LEU 32
0.0109
GLU 33
0.0163
LYS 34
0.0190
ARG 35
0.0155
ARG 36
0.0179
ALA 37
0.0201
GLU 38
0.0171
ILE 39
0.0138
GLU 40
0.0127
ASN 41
0.0147
VAL 42
0.0106
THR 43
0.0113
ARG 44
0.0043
LYS 45
0.0045
THR 46
0.0050
PHE 47
0.0055
ARG 48
0.0057
TYR 49
0.0153
GLY 50
0.0234
ALA 51
0.0357
LEU 52
0.0435
PRO 53
0.0428
GLY 54
0.0313
SER 55
0.0124
GLU 56
0.0077
MET 57
0.0063
ASP 58
0.0049
VAL 59
0.0051
TYR 60
0.0039
TYR 61
0.0039
PRO 62
0.0034
SER 63
0.0031
SER 64
0.0101
THR 65
0.0123
PRO 66
0.0226
SER 67
0.0201
GLY 68
0.0116
LYS 69
0.0079
ALA 70
0.0039
PRO 71
0.0019
VAL 72
0.0034
LEU 73
0.0043
ALA 74
0.0059
PHE 75
0.0071
VAL 76
0.0088
HIS 77
0.0082
GLY 78
0.0066
GLY 79
0.0056
ALA 80
0.0094
TYR 81
0.0059
VAL 82
0.0055
HIS 83
0.0047
GLY 84
0.0085
SER 85
0.0068
LYS 86
0.0050
THR 87
0.0033
HIS 88
0.0060
PRO 89
0.0084
PRO 90
0.0110
PRO 91
0.0123
GLY 92
0.0116
ASP 93
0.0083
LEU 94
0.0080
ILE 95
0.0046
TYR 96
0.0037
LYS 97
0.0040
ASN 98
0.0035
VAL 99
0.0045
GLY 100
0.0038
ALA 101
0.0029
PHE 102
0.0037
TYR 103
0.0046
ALA 104
0.0029
SER 105
0.0025
GLN 106
0.0045
GLY 107
0.0032
PHE 108
0.0026
VAL 109
0.0030
THR 110
0.0042
VAL 111
0.0056
ILE 112
0.0069
PRO 113
0.0067
ASP 114
0.0057
TYR 115
0.0061
ARG 116
0.0079
LYS 117
0.0056
LEU 118
0.0091
PRO 119
0.0128
GLY 120
0.0196
MET 121
0.0173
LYS 122
0.0186
TRP 123
0.0145
PRO 124
0.0094
ASP 125
0.0094
ALA 126
0.0012
PRO 127
0.0039
SER 128
0.0063
ASP 129
0.0086
ILE 130
0.0094
ALA 131
0.0088
SER 132
0.0107
ALA 133
0.0112
LEU 134
0.0056
THR 135
0.0077
PHE 136
0.0089
LEU 137
0.0049
VAL 138
0.0057
ALA 139
0.0095
HIS 140
0.0112
SER 141
0.0065
SER 142
0.0084
ASP 143
0.0111
VAL 144
0.0070
ASN 145
0.0053
ALA 146
0.0071
SER 147
0.0085
ALA 148
0.0070
PRO 149
0.0065
THR 150
0.0068
ALA 151
0.0075
ALA 152
0.0040
ASP 153
0.0057
VAL 154
0.0075
GLN 155
0.0134
ASN 156
0.0088
ILE 157
0.0053
PHE 158
0.0021
LEU 159
0.0046
VAL 160
0.0071
GLY 161
0.0061
HIS 162
0.0061
SER 163
0.0051
ALA 164
0.0038
GLY 165
0.0053
GLY 166
0.0051
ALA 167
0.0016
ILE 168
0.0029
ALA 169
0.0042
SER 170
0.0028
ASP 171
0.0013
VAL 172
0.0052
LEU 173
0.0042
LEU 174
0.0043
ALA 175
0.0060
PRO 176
0.0148
GLY 177
0.0188
LEU 178
0.0167
LEU 179
0.0163
PRO 180
0.0337
ALA 181
0.0365
ASN 182
0.0358
VAL 183
0.0240
ARG 184
0.0195
ARG 185
0.0264
SER 186
0.0208
VAL 187
0.0113
ARG 188
0.0035
GLY 189
0.0019
LEU 190
0.0035
ILE 191
0.0060
VAL 192
0.0051
PHE 193
0.0054
GLY 194
0.0044
GLY 195
0.0033
MET 196
0.0067
MET 197
0.0051
HIS 198
0.0119
TYR 199
0.0180
ARG 200
0.0250
GLY 201
0.0340
LEU 202
0.0263
GLU 203
0.0262
TYR 204
0.0187
PRO 205
0.0213
ILE 206
0.0170
PRO 207
0.0197
PRO 208
0.0266
PHE 209
0.0242
VAL 210
0.0201
LEU 211
0.0243
PRO 212
0.0295
GLY 213
0.0273
TYR 214
0.0213
TYR 215
0.0219
GLY 216
0.0289
THR 217
0.0188
ASP 218
0.0378
GLU 219
0.0238
ASP 220
0.0167
VAL 221
0.0203
ARG 222
0.0218
ALA 223
0.0226
HIS 224
0.0142
GLU 225
0.0125
PRO 226
0.0088
LEU 227
0.0088
GLY 228
0.0068
LEU 229
0.0060
LEU 230
0.0029
GLU 231
0.0049
SER 232
0.0127
ALA 233
0.0123
SER 234
0.0124
ASP 235
0.0103
GLU 236
0.0207
ILE 237
0.0167
VAL 238
0.0090
ARG 239
0.0144
GLY 240
0.0089
LEU 241
0.0053
PRO 242
0.0035
ASP 243
0.0032
VAL 244
0.0090
LEU 245
0.0085
MET 246
0.0078
VAL 247
0.0072
LEU 248
0.0054
SER 249
0.0058
GLU 250
0.0063
HIS 251
0.0088
ASP 252
0.0124
VAL 253
0.0118
ALA 254
0.0122
ALA 255
0.0082
MET 256
0.0070
ARG 257
0.0076
ALA 258
0.0079
ALA 259
0.0083
VAL 260
0.0052
THR 261
0.0074
ASP 262
0.0074
PHE 263
0.0050
ARG 264
0.0107
SER 265
0.0123
ALA 266
0.0101
LEU 267
0.0095
ALA 268
0.0150
GLU 269
0.0176
ARG 270
0.0117
THR 271
0.0124
GLY 272
0.0274
LYS 273
0.0218
ASP 274
0.0200
VAL 275
0.0158
PRO 276
0.0101
LEU 277
0.0099
LEU 278
0.0104
VAL 279
0.0100
ALA 280
0.0088
GLN 281
0.0089
GLY 282
0.0071
HIS 283
0.0058
ASN 284
0.0067
HIS 285
0.0082
ILE 286
0.0082
SER 287
0.0064
PRO 288
0.0061
HIS 289
0.0049
TYR 290
0.0024
ALA 291
0.0041
LEU 292
0.0036
SER 293
0.0024
SER 294
0.0059
GLY 295
0.0071
GLU 296
0.0088
GLY 297
0.0092
GLU 298
0.0076
GLU 299
0.0114
TRP 300
0.0098
GLY 301
0.0085
HIS 302
0.0092
ASP 303
0.0106
VAL 304
0.0077
ILE 305
0.0074
ARG 306
0.0093
TRP 307
0.0100
MET 308
0.0091
ARG 309
0.0117
ALA 310
0.0158
LYS 311
0.0158
LEU 312
0.0190
ALA 313
0.0361
SER 314
0.0369
GLY 315
0.0220
ASN 316
0.0341
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.