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 = 0.0502
ASN 8
0.0180
ALA 9
0.0172
ALA 10
0.0141
GLY 11
0.0149
THR 12
0.0130
ILE 13
0.0114
SER 14
0.0123
ASN 15
0.0106
ASP 16
0.0123
ILE 17
0.0127
LEU 18
0.0128
ALA 19
0.0122
GLN 20
0.0152
VAL 21
0.0167
THR 22
0.0178
PHE 23
0.0150
ALA 24
0.0168
ASN 25
0.0210
GLU 26
0.0220
ALA 27
0.0174
ILE 28
0.0180
TYR 29
0.0240
PRO 30
0.0335
LEU 31
0.0296
LEU 32
0.0302
GLU 33
0.0413
LYS 34
0.0483
ARG 35
0.0401
ARG 36
0.0353
ALA 37
0.0380
GLU 38
0.0337
ILE 39
0.0217
GLU 40
0.0133
ASN 41
0.0125
VAL 42
0.0094
THR 43
0.0129
ARG 44
0.0133
LYS 45
0.0138
THR 46
0.0135
PHE 47
0.0133
ARG 48
0.0143
TYR 49
0.0086
GLY 50
0.0178
ALA 51
0.0274
LEU 52
0.0321
PRO 53
0.0358
GLY 54
0.0280
SER 55
0.0173
GLU 56
0.0133
MET 57
0.0114
ASP 58
0.0129
VAL 59
0.0119
TYR 60
0.0111
TYR 61
0.0117
PRO 62
0.0129
SER 63
0.0161
SER 64
0.0292
THR 65
0.0366
PRO 66
0.0489
SER 67
0.0424
GLY 68
0.0287
LYS 69
0.0194
ALA 70
0.0120
PRO 71
0.0045
VAL 72
0.0048
LEU 73
0.0055
ALA 74
0.0057
PHE 75
0.0062
VAL 76
0.0066
HIS 77
0.0056
GLY 78
0.0053
GLY 79
0.0047
ALA 80
0.0037
TYR 81
0.0043
VAL 82
0.0030
HIS 83
0.0039
GLY 84
0.0082
SER 85
0.0080
LYS 86
0.0063
THR 87
0.0032
HIS 88
0.0219
PRO 89
0.0324
PRO 90
0.0361
PRO 91
0.0347
GLY 92
0.0287
ASP 93
0.0257
LEU 94
0.0192
ILE 95
0.0123
TYR 96
0.0043
LYS 97
0.0055
ASN 98
0.0064
VAL 99
0.0041
GLY 100
0.0052
ALA 101
0.0059
PHE 102
0.0073
TYR 103
0.0084
ALA 104
0.0057
SER 105
0.0062
GLN 106
0.0066
GLY 107
0.0061
PHE 108
0.0071
VAL 109
0.0069
THR 110
0.0072
VAL 111
0.0069
ILE 112
0.0081
PRO 113
0.0077
ASP 114
0.0087
TYR 115
0.0080
ARG 116
0.0106
LYS 117
0.0078
LEU 118
0.0061
PRO 119
0.0066
GLY 120
0.0137
MET 121
0.0122
LYS 122
0.0109
TRP 123
0.0096
PRO 124
0.0102
ASP 125
0.0111
ALA 126
0.0102
PRO 127
0.0091
SER 128
0.0095
ASP 129
0.0100
ILE 130
0.0075
ALA 131
0.0062
SER 132
0.0089
ALA 133
0.0073
LEU 134
0.0036
THR 135
0.0044
PHE 136
0.0048
LEU 137
0.0020
VAL 138
0.0023
ALA 139
0.0020
HIS 140
0.0036
SER 141
0.0057
SER 142
0.0097
ASP 143
0.0113
VAL 144
0.0093
ASN 145
0.0117
ALA 146
0.0154
SER 147
0.0202
ALA 148
0.0128
PRO 149
0.0175
THR 150
0.0140
ALA 151
0.0085
ALA 152
0.0068
ASP 153
0.0081
VAL 154
0.0062
GLN 155
0.0086
ASN 156
0.0042
ILE 157
0.0021
PHE 158
0.0027
LEU 159
0.0045
VAL 160
0.0063
GLY 161
0.0063
HIS 162
0.0065
SER 163
0.0068
ALA 164
0.0072
GLY 165
0.0071
GLY 166
0.0066
ALA 167
0.0064
ILE 168
0.0074
ALA 169
0.0062
SER 170
0.0060
ASP 171
0.0068
VAL 172
0.0074
LEU 173
0.0067
LEU 174
0.0091
ALA 175
0.0110
PRO 176
0.0137
GLY 177
0.0134
LEU 178
0.0113
LEU 179
0.0088
PRO 180
0.0125
ALA 181
0.0141
ASN 182
0.0117
VAL 183
0.0074
ARG 184
0.0088
ARG 185
0.0096
SER 186
0.0072
VAL 187
0.0044
ARG 188
0.0019
GLY 189
0.0021
LEU 190
0.0043
ILE 191
0.0064
VAL 192
0.0066
PHE 193
0.0071
GLY 194
0.0083
GLY 195
0.0083
MET 196
0.0064
MET 197
0.0062
HIS 198
0.0051
TYR 199
0.0043
ARG 200
0.0045
GLY 201
0.0064
LEU 202
0.0070
GLU 203
0.0099
TYR 204
0.0059
PRO 205
0.0068
ILE 206
0.0065
PRO 207
0.0077
PRO 208
0.0041
PHE 209
0.0024
VAL 210
0.0009
LEU 211
0.0025
PRO 212
0.0081
GLY 213
0.0081
TYR 214
0.0076
TYR 215
0.0079
GLY 216
0.0167
THR 217
0.0214
ASP 218
0.0199
GLU 219
0.0171
ASP 220
0.0103
VAL 221
0.0080
ARG 222
0.0084
ALA 223
0.0080
HIS 224
0.0075
GLU 225
0.0069
PRO 226
0.0084
LEU 227
0.0075
GLY 228
0.0115
LEU 229
0.0100
LEU 230
0.0095
GLU 231
0.0117
SER 232
0.0203
ALA 233
0.0184
SER 234
0.0210
ASP 235
0.0200
GLU 236
0.0242
ILE 237
0.0186
VAL 238
0.0133
ARG 239
0.0167
GLY 240
0.0118
LEU 241
0.0071
PRO 242
0.0039
ASP 243
0.0026
VAL 244
0.0066
LEU 245
0.0077
MET 246
0.0091
VAL 247
0.0094
LEU 248
0.0094
SER 249
0.0079
GLU 250
0.0098
HIS 251
0.0103
ASP 252
0.0104
VAL 253
0.0106
ALA 254
0.0106
ALA 255
0.0096
MET 256
0.0085
ARG 257
0.0088
ALA 258
0.0092
ALA 259
0.0078
VAL 260
0.0086
THR 261
0.0086
ASP 262
0.0076
PHE 263
0.0061
ARG 264
0.0082
SER 265
0.0086
ALA 266
0.0078
LEU 267
0.0043
ALA 268
0.0034
GLU 269
0.0047
ARG 270
0.0072
THR 271
0.0054
GLY 272
0.0027
LYS 273
0.0051
ASP 274
0.0085
VAL 275
0.0078
PRO 276
0.0116
LEU 277
0.0120
LEU 278
0.0114
VAL 279
0.0123
ALA 280
0.0090
GLN 281
0.0094
GLY 282
0.0054
HIS 283
0.0045
ASN 284
0.0075
HIS 285
0.0094
ILE 286
0.0087
SER 287
0.0057
PRO 288
0.0022
HIS 289
0.0019
TYR 290
0.0078
ALA 291
0.0084
LEU 292
0.0097
SER 293
0.0167
SER 294
0.0213
GLY 295
0.0270
GLU 296
0.0161
GLY 297
0.0109
GLU 298
0.0131
GLU 299
0.0169
TRP 300
0.0102
GLY 301
0.0083
HIS 302
0.0113
ASP 303
0.0128
VAL 304
0.0077
ILE 305
0.0075
ARG 306
0.0091
TRP 307
0.0092
MET 308
0.0068
ARG 309
0.0076
ALA 310
0.0093
LYS 311
0.0076
LEU 312
0.0079
ALA 313
0.0166
SER 314
0.0167
GLY 315
0.0127
ASN 316
0.0298
ASN 8
0.0172
ALA 9
0.0161
ALA 10
0.0132
GLY 11
0.0139
THR 12
0.0120
ILE 13
0.0105
SER 14
0.0116
ASN 15
0.0099
ASP 16
0.0116
ILE 17
0.0123
LEU 18
0.0123
ALA 19
0.0116
GLN 20
0.0150
VAL 21
0.0166
THR 22
0.0176
PHE 23
0.0151
ALA 24
0.0175
ASN 25
0.0214
GLU 26
0.0221
ALA 27
0.0180
ILE 28
0.0185
TYR 29
0.0246
PRO 30
0.0337
LEU 31
0.0297
LEU 32
0.0304
GLU 33
0.0415
LYS 34
0.0483
ARG 35
0.0400
ARG 36
0.0355
ALA 37
0.0379
GLU 38
0.0335
ILE 39
0.0215
GLU 40
0.0136
ASN 41
0.0125
VAL 42
0.0090
THR 43
0.0126
ARG 44
0.0131
LYS 45
0.0137
THR 46
0.0134
PHE 47
0.0134
ARG 48
0.0137
TYR 49
0.0077
GLY 50
0.0156
ALA 51
0.0243
LEU 52
0.0288
PRO 53
0.0326
GLY 54
0.0260
SER 55
0.0160
GLU 56
0.0126
MET 57
0.0111
ASP 58
0.0127
VAL 59
0.0120
TYR 60
0.0111
TYR 61
0.0117
PRO 62
0.0128
SER 63
0.0158
SER 64
0.0281
THR 65
0.0367
PRO 66
0.0502
SER 67
0.0434
GLY 68
0.0285
LYS 69
0.0191
ALA 70
0.0118
PRO 71
0.0045
VAL 72
0.0050
LEU 73
0.0057
ALA 74
0.0060
PHE 75
0.0065
VAL 76
0.0069
HIS 77
0.0059
GLY 78
0.0056
GLY 79
0.0050
ALA 80
0.0043
TYR 81
0.0047
VAL 82
0.0034
HIS 83
0.0043
GLY 84
0.0084
SER 85
0.0082
LYS 86
0.0065
THR 87
0.0038
HIS 88
0.0225
PRO 89
0.0331
PRO 90
0.0366
PRO 91
0.0353
GLY 92
0.0294
ASP 93
0.0263
LEU 94
0.0196
ILE 95
0.0130
TYR 96
0.0049
LYS 97
0.0056
ASN 98
0.0061
VAL 99
0.0036
GLY 100
0.0046
ALA 101
0.0053
PHE 102
0.0068
TYR 103
0.0081
ALA 104
0.0056
SER 105
0.0058
GLN 106
0.0066
GLY 107
0.0064
PHE 108
0.0072
VAL 109
0.0070
THR 110
0.0073
VAL 111
0.0071
ILE 112
0.0083
PRO 113
0.0078
ASP 114
0.0086
TYR 115
0.0079
ARG 116
0.0111
LYS 117
0.0085
LEU 118
0.0070
PRO 119
0.0076
GLY 120
0.0143
MET 121
0.0129
LYS 122
0.0116
TRP 123
0.0103
PRO 124
0.0106
ASP 125
0.0116
ALA 126
0.0107
PRO 127
0.0095
SER 128
0.0095
ASP 129
0.0100
ILE 130
0.0075
ALA 131
0.0061
SER 132
0.0082
ALA 133
0.0068
LEU 134
0.0033
THR 135
0.0037
PHE 136
0.0038
LEU 137
0.0022
VAL 138
0.0026
ALA 139
0.0016
HIS 140
0.0044
SER 141
0.0069
SER 142
0.0109
ASP 143
0.0120
VAL 144
0.0095
ASN 145
0.0121
ALA 146
0.0156
SER 147
0.0200
ALA 148
0.0123
PRO 149
0.0170
THR 150
0.0137
ALA 151
0.0084
ALA 152
0.0068
ASP 153
0.0079
VAL 154
0.0061
GLN 155
0.0084
ASN 156
0.0039
ILE 157
0.0018
PHE 158
0.0026
LEU 159
0.0049
VAL 160
0.0067
GLY 161
0.0067
HIS 162
0.0069
SER 163
0.0070
ALA 164
0.0076
GLY 165
0.0076
GLY 166
0.0071
ALA 167
0.0068
ILE 168
0.0079
ALA 169
0.0068
SER 170
0.0066
ASP 171
0.0073
VAL 172
0.0080
LEU 173
0.0072
LEU 174
0.0094
ALA 175
0.0114
PRO 176
0.0143
GLY 177
0.0139
LEU 178
0.0116
LEU 179
0.0090
PRO 180
0.0124
ALA 181
0.0140
ASN 182
0.0118
VAL 183
0.0074
ARG 184
0.0089
ARG 185
0.0096
SER 186
0.0070
VAL 187
0.0042
ARG 188
0.0021
GLY 189
0.0016
LEU 190
0.0046
ILE 191
0.0070
VAL 192
0.0070
PHE 193
0.0074
GLY 194
0.0086
GLY 195
0.0086
MET 196
0.0067
MET 197
0.0066
HIS 198
0.0052
TYR 199
0.0042
ARG 200
0.0043
GLY 201
0.0060
LEU 202
0.0067
GLU 203
0.0095
TYR 204
0.0059
PRO 205
0.0070
ILE 206
0.0064
PRO 207
0.0073
PRO 208
0.0039
PHE 209
0.0022
VAL 210
0.0014
LEU 211
0.0024
PRO 212
0.0082
GLY 213
0.0084
TYR 214
0.0082
TYR 215
0.0084
GLY 216
0.0174
THR 217
0.0222
ASP 218
0.0206
GLU 219
0.0184
ASP 220
0.0111
VAL 221
0.0080
ARG 222
0.0083
ALA 223
0.0084
HIS 224
0.0079
GLU 225
0.0071
PRO 226
0.0088
LEU 227
0.0075
GLY 228
0.0112
LEU 229
0.0099
LEU 230
0.0091
GLU 231
0.0109
SER 232
0.0188
ALA 233
0.0172
SER 234
0.0194
ASP 235
0.0179
GLU 236
0.0227
ILE 237
0.0177
VAL 238
0.0117
ARG 239
0.0152
GLY 240
0.0109
LEU 241
0.0067
PRO 242
0.0034
ASP 243
0.0024
VAL 244
0.0071
LEU 245
0.0080
MET 246
0.0094
VAL 247
0.0096
LEU 248
0.0092
SER 249
0.0075
GLU 250
0.0088
HIS 251
0.0093
ASP 252
0.0102
VAL 253
0.0103
ALA 254
0.0102
ALA 255
0.0095
MET 256
0.0086
ARG 257
0.0087
ALA 258
0.0091
ALA 259
0.0080
VAL 260
0.0088
THR 261
0.0087
ASP 262
0.0078
PHE 263
0.0064
ARG 264
0.0086
SER 265
0.0091
ALA 266
0.0078
LEU 267
0.0047
ALA 268
0.0047
GLU 269
0.0046
ARG 270
0.0052
THR 271
0.0034
GLY 272
0.0031
LYS 273
0.0061
ASP 274
0.0097
VAL 275
0.0084
PRO 276
0.0119
LEU 277
0.0120
LEU 278
0.0110
VAL 279
0.0115
ALA 280
0.0081
GLN 281
0.0081
GLY 282
0.0040
HIS 283
0.0039
ASN 284
0.0072
HIS 285
0.0093
ILE 286
0.0091
SER 287
0.0062
PRO 288
0.0021
HIS 289
0.0027
TYR 290
0.0083
ALA 291
0.0086
LEU 292
0.0092
SER 293
0.0162
SER 294
0.0211
GLY 295
0.0266
GLU 296
0.0158
GLY 297
0.0103
GLU 298
0.0122
GLU 299
0.0159
TRP 300
0.0096
GLY 301
0.0077
HIS 302
0.0105
ASP 303
0.0122
VAL 304
0.0079
ILE 305
0.0076
ARG 306
0.0092
TRP 307
0.0094
MET 308
0.0074
ARG 309
0.0086
ALA 310
0.0111
LYS 311
0.0090
LEU 312
0.0102
ALA 313
0.0228
SER 314
0.0227
GLY 315
0.0185
ASN 316
0.0463
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.