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 = 0.0471
ASN 8
0.0267
ALA 9
0.0098
ALA 10
0.0195
GLY 11
0.0111
THR 12
0.0177
ILE 13
0.0145
SER 14
0.0184
ASN 15
0.0170
ASP 16
0.0180
ILE 17
0.0157
LEU 18
0.0182
ALA 19
0.0174
GLN 20
0.0068
VAL 21
0.0085
THR 22
0.0081
PHE 23
0.0044
ALA 24
0.0030
ASN 25
0.0027
GLU 26
0.0026
ALA 27
0.0035
ILE 28
0.0051
TYR 29
0.0040
PRO 30
0.0029
LEU 31
0.0036
LEU 32
0.0064
GLU 33
0.0099
LYS 34
0.0140
ARG 35
0.0103
ARG 36
0.0075
ALA 37
0.0069
GLU 38
0.0093
ILE 39
0.0087
GLU 40
0.0080
ASN 41
0.0112
VAL 42
0.0089
THR 43
0.0046
ARG 44
0.0069
LYS 45
0.0077
THR 46
0.0104
PHE 47
0.0117
ARG 48
0.0284
TYR 49
0.0281
GLY 50
0.0322
ALA 51
0.0338
LEU 52
0.0236
PRO 53
0.0361
GLY 54
0.0319
SER 55
0.0109
GLU 56
0.0082
MET 57
0.0045
ASP 58
0.0032
VAL 59
0.0027
TYR 60
0.0057
TYR 61
0.0073
PRO 62
0.0109
SER 63
0.0112
SER 64
0.0187
THR 65
0.0223
PRO 66
0.0235
SER 67
0.0326
GLY 68
0.0277
LYS 69
0.0216
ALA 70
0.0131
PRO 71
0.0135
VAL 72
0.0091
LEU 73
0.0073
ALA 74
0.0070
PHE 75
0.0052
VAL 76
0.0112
HIS 77
0.0112
GLY 78
0.0113
GLY 79
0.0110
ALA 80
0.0078
TYR 81
0.0046
VAL 82
0.0069
HIS 83
0.0120
GLY 84
0.0124
SER 85
0.0085
LYS 86
0.0055
THR 87
0.0054
HIS 88
0.0126
PRO 89
0.0128
PRO 90
0.0113
PRO 91
0.0109
GLY 92
0.0052
ASP 93
0.0035
LEU 94
0.0044
ILE 95
0.0053
TYR 96
0.0051
LYS 97
0.0039
ASN 98
0.0028
VAL 99
0.0053
GLY 100
0.0065
ALA 101
0.0057
PHE 102
0.0062
TYR 103
0.0085
ALA 104
0.0115
SER 105
0.0112
GLN 106
0.0122
GLY 107
0.0121
PHE 108
0.0116
VAL 109
0.0105
THR 110
0.0078
VAL 111
0.0060
ILE 112
0.0069
PRO 113
0.0080
ASP 114
0.0083
TYR 115
0.0108
ARG 116
0.0116
LYS 117
0.0110
LEU 118
0.0106
PRO 119
0.0156
GLY 120
0.0161
MET 121
0.0117
LYS 122
0.0085
TRP 123
0.0044
PRO 124
0.0041
ASP 125
0.0062
ALA 126
0.0097
PRO 127
0.0098
SER 128
0.0079
ASP 129
0.0088
ILE 130
0.0125
ALA 131
0.0125
SER 132
0.0150
ALA 133
0.0167
LEU 134
0.0179
THR 135
0.0188
PHE 136
0.0235
LEU 137
0.0195
VAL 138
0.0232
ALA 139
0.0201
HIS 140
0.0141
SER 141
0.0186
SER 142
0.0200
ASP 143
0.0171
VAL 144
0.0088
ASN 145
0.0205
ALA 146
0.0376
SER 147
0.0471
ALA 148
0.0087
PRO 149
0.0082
THR 150
0.0167
ALA 151
0.0227
ALA 152
0.0266
ASP 153
0.0197
VAL 154
0.0234
GLN 155
0.0184
ASN 156
0.0030
ILE 157
0.0057
PHE 158
0.0086
LEU 159
0.0117
VAL 160
0.0094
GLY 161
0.0095
HIS 162
0.0084
SER 163
0.0107
ALA 164
0.0092
GLY 165
0.0102
GLY 166
0.0085
ALA 167
0.0081
ILE 168
0.0072
ALA 169
0.0073
SER 170
0.0057
ASP 171
0.0069
VAL 172
0.0090
LEU 173
0.0089
LEU 174
0.0086
ALA 175
0.0085
PRO 176
0.0128
GLY 177
0.0134
LEU 178
0.0084
LEU 179
0.0087
PRO 180
0.0137
ALA 181
0.0119
ASN 182
0.0073
VAL 183
0.0062
ARG 184
0.0054
ARG 185
0.0024
SER 186
0.0022
VAL 187
0.0028
ARG 188
0.0086
GLY 189
0.0108
LEU 190
0.0130
ILE 191
0.0138
VAL 192
0.0101
PHE 193
0.0097
GLY 194
0.0090
GLY 195
0.0091
MET 196
0.0084
MET 197
0.0110
HIS 198
0.0125
TYR 199
0.0127
ARG 200
0.0165
GLY 201
0.0149
LEU 202
0.0157
GLU 203
0.0204
TYR 204
0.0136
PRO 205
0.0139
ILE 206
0.0088
PRO 207
0.0060
PRO 208
0.0114
PHE 209
0.0101
VAL 210
0.0068
LEU 211
0.0081
PRO 212
0.0065
GLY 213
0.0056
TYR 214
0.0047
TYR 215
0.0053
GLY 216
0.0369
THR 217
0.0296
ASP 218
0.0367
GLU 219
0.0228
ASP 220
0.0044
VAL 221
0.0018
ARG 222
0.0059
ALA 223
0.0092
HIS 224
0.0067
GLU 225
0.0079
PRO 226
0.0079
LEU 227
0.0104
GLY 228
0.0092
LEU 229
0.0079
LEU 230
0.0083
GLU 231
0.0096
SER 232
0.0114
ALA 233
0.0121
SER 234
0.0139
ASP 235
0.0076
GLU 236
0.0037
ILE 237
0.0099
VAL 238
0.0070
ARG 239
0.0078
GLY 240
0.0180
LEU 241
0.0174
PRO 242
0.0183
ASP 243
0.0174
VAL 244
0.0185
LEU 245
0.0111
MET 246
0.0066
VAL 247
0.0061
LEU 248
0.0164
SER 249
0.0184
GLU 250
0.0207
HIS 251
0.0153
ASP 252
0.0124
VAL 253
0.0047
ALA 254
0.0045
ALA 255
0.0059
MET 256
0.0075
ARG 257
0.0080
ALA 258
0.0058
ALA 259
0.0091
VAL 260
0.0048
THR 261
0.0055
ASP 262
0.0062
PHE 263
0.0057
ARG 264
0.0028
SER 265
0.0027
ALA 266
0.0056
LEU 267
0.0061
ALA 268
0.0094
GLU 269
0.0112
ARG 270
0.0113
THR 271
0.0166
GLY 272
0.0368
LYS 273
0.0180
ASP 274
0.0152
VAL 275
0.0102
PRO 276
0.0108
LEU 277
0.0014
LEU 278
0.0049
VAL 279
0.0143
ALA 280
0.0225
GLN 281
0.0246
GLY 282
0.0228
HIS 283
0.0177
ASN 284
0.0128
HIS 285
0.0127
ILE 286
0.0149
SER 287
0.0170
PRO 288
0.0120
HIS 289
0.0116
TYR 290
0.0099
ALA 291
0.0100
LEU 292
0.0048
SER 293
0.0007
SER 294
0.0052
GLY 295
0.0083
GLU 296
0.0212
GLY 297
0.0188
GLU 298
0.0113
GLU 299
0.0139
TRP 300
0.0101
GLY 301
0.0048
HIS 302
0.0139
ASP 303
0.0148
VAL 304
0.0110
ILE 305
0.0180
ARG 306
0.0230
TRP 307
0.0218
MET 308
0.0181
ARG 309
0.0176
ALA 310
0.0175
LYS 311
0.0172
LEU 312
0.0138
ALA 313
0.0339
SER 314
0.0403
GLY 315
0.0250
ASN 316
0.0143
ASN 8
0.0222
ALA 9
0.0108
ALA 10
0.0123
GLY 11
0.0118
THR 12
0.0186
ILE 13
0.0169
SER 14
0.0209
ASN 15
0.0193
ASP 16
0.0206
ILE 17
0.0189
LEU 18
0.0212
ALA 19
0.0203
GLN 20
0.0090
VAL 21
0.0113
THR 22
0.0102
PHE 23
0.0062
ALA 24
0.0051
ASN 25
0.0047
GLU 26
0.0044
ALA 27
0.0051
ILE 28
0.0049
TYR 29
0.0034
PRO 30
0.0026
LEU 31
0.0039
LEU 32
0.0082
GLU 33
0.0132
LYS 34
0.0175
ARG 35
0.0120
ARG 36
0.0101
ALA 37
0.0090
GLU 38
0.0120
ILE 39
0.0106
GLU 40
0.0091
ASN 41
0.0131
VAL 42
0.0094
THR 43
0.0056
ARG 44
0.0049
LYS 45
0.0055
THR 46
0.0083
PHE 47
0.0099
ARG 48
0.0250
TYR 49
0.0260
GLY 50
0.0301
ALA 51
0.0315
LEU 52
0.0207
PRO 53
0.0313
GLY 54
0.0281
SER 55
0.0106
GLU 56
0.0067
MET 57
0.0034
ASP 58
0.0017
VAL 59
0.0015
TYR 60
0.0062
TYR 61
0.0073
PRO 62
0.0106
SER 63
0.0105
SER 64
0.0193
THR 65
0.0217
PRO 66
0.0229
SER 67
0.0319
GLY 68
0.0270
LYS 69
0.0213
ALA 70
0.0140
PRO 71
0.0149
VAL 72
0.0098
LEU 73
0.0080
ALA 74
0.0075
PHE 75
0.0054
VAL 76
0.0106
HIS 77
0.0107
GLY 78
0.0106
GLY 79
0.0103
ALA 80
0.0074
TYR 81
0.0044
VAL 82
0.0067
HIS 83
0.0117
GLY 84
0.0125
SER 85
0.0087
LYS 86
0.0059
THR 87
0.0057
HIS 88
0.0113
PRO 89
0.0113
PRO 90
0.0093
PRO 91
0.0082
GLY 92
0.0056
ASP 93
0.0053
LEU 94
0.0059
ILE 95
0.0066
TYR 96
0.0059
LYS 97
0.0053
ASN 98
0.0042
VAL 99
0.0065
GLY 100
0.0076
ALA 101
0.0069
PHE 102
0.0076
TYR 103
0.0095
ALA 104
0.0119
SER 105
0.0114
GLN 106
0.0124
GLY 107
0.0118
PHE 108
0.0120
VAL 109
0.0109
THR 110
0.0085
VAL 111
0.0068
ILE 112
0.0070
PRO 113
0.0080
ASP 114
0.0083
TYR 115
0.0105
ARG 116
0.0113
LYS 117
0.0110
LEU 118
0.0110
PRO 119
0.0159
GLY 120
0.0167
MET 121
0.0122
LYS 122
0.0089
TRP 123
0.0046
PRO 124
0.0039
ASP 125
0.0062
ALA 126
0.0095
PRO 127
0.0095
SER 128
0.0077
ASP 129
0.0087
ILE 130
0.0122
ALA 131
0.0121
SER 132
0.0147
ALA 133
0.0168
LEU 134
0.0180
THR 135
0.0185
PHE 136
0.0235
LEU 137
0.0197
VAL 138
0.0224
ALA 139
0.0199
HIS 140
0.0153
SER 141
0.0172
SER 142
0.0163
ASP 143
0.0150
VAL 144
0.0088
ASN 145
0.0198
ALA 146
0.0346
SER 147
0.0437
ALA 148
0.0101
PRO 149
0.0096
THR 150
0.0176
ALA 151
0.0234
ALA 152
0.0265
ASP 153
0.0195
VAL 154
0.0225
GLN 155
0.0176
ASN 156
0.0032
ILE 157
0.0061
PHE 158
0.0089
LEU 159
0.0118
VAL 160
0.0091
GLY 161
0.0089
HIS 162
0.0077
SER 163
0.0102
ALA 164
0.0088
GLY 165
0.0099
GLY 166
0.0080
ALA 167
0.0076
ILE 168
0.0070
ALA 169
0.0072
SER 170
0.0057
ASP 171
0.0067
VAL 172
0.0091
LEU 173
0.0091
LEU 174
0.0086
ALA 175
0.0084
PRO 176
0.0126
GLY 177
0.0131
LEU 178
0.0082
LEU 179
0.0083
PRO 180
0.0113
ALA 181
0.0095
ASN 182
0.0049
VAL 183
0.0053
ARG 184
0.0050
ARG 185
0.0028
SER 186
0.0033
VAL 187
0.0029
ARG 188
0.0082
GLY 189
0.0106
LEU 190
0.0128
ILE 191
0.0137
VAL 192
0.0097
PHE 193
0.0097
GLY 194
0.0091
GLY 195
0.0087
MET 196
0.0083
MET 197
0.0113
HIS 198
0.0132
TYR 199
0.0136
ARG 200
0.0183
GLY 201
0.0164
LEU 202
0.0167
GLU 203
0.0204
TYR 204
0.0135
PRO 205
0.0142
ILE 206
0.0088
PRO 207
0.0062
PRO 208
0.0114
PHE 209
0.0103
VAL 210
0.0070
LEU 211
0.0085
PRO 212
0.0068
GLY 213
0.0059
TYR 214
0.0052
TYR 215
0.0056
GLY 216
0.0393
THR 217
0.0312
ASP 218
0.0385
GLU 219
0.0242
ASP 220
0.0045
VAL 221
0.0023
ARG 222
0.0035
ALA 223
0.0069
HIS 224
0.0069
GLU 225
0.0080
PRO 226
0.0079
LEU 227
0.0109
GLY 228
0.0091
LEU 229
0.0075
LEU 230
0.0078
GLU 231
0.0097
SER 232
0.0100
ALA 233
0.0114
SER 234
0.0134
ASP 235
0.0073
GLU 236
0.0034
ILE 237
0.0096
VAL 238
0.0067
ARG 239
0.0086
GLY 240
0.0184
LEU 241
0.0172
PRO 242
0.0179
ASP 243
0.0166
VAL 244
0.0181
LEU 245
0.0106
MET 246
0.0062
VAL 247
0.0064
LEU 248
0.0175
SER 249
0.0192
GLU 250
0.0219
HIS 251
0.0152
ASP 252
0.0120
VAL 253
0.0033
ALA 254
0.0044
ALA 255
0.0049
MET 256
0.0070
ARG 257
0.0080
ALA 258
0.0047
ALA 259
0.0092
VAL 260
0.0047
THR 261
0.0057
ASP 262
0.0068
PHE 263
0.0063
ARG 264
0.0024
SER 265
0.0030
ALA 266
0.0042
LEU 267
0.0045
ALA 268
0.0083
GLU 269
0.0123
ARG 270
0.0107
THR 271
0.0179
GLY 272
0.0371
LYS 273
0.0171
ASP 274
0.0138
VAL 275
0.0087
PRO 276
0.0099
LEU 277
0.0006
LEU 278
0.0061
VAL 279
0.0155
ALA 280
0.0240
GLN 281
0.0263
GLY 282
0.0235
HIS 283
0.0180
ASN 284
0.0127
HIS 285
0.0129
ILE 286
0.0153
SER 287
0.0172
PRO 288
0.0115
HIS 289
0.0112
TYR 290
0.0097
ALA 291
0.0097
LEU 292
0.0045
SER 293
0.0019
SER 294
0.0043
GLY 295
0.0067
GLU 296
0.0202
GLY 297
0.0174
GLU 298
0.0110
GLU 299
0.0137
TRP 300
0.0100
GLY 301
0.0068
HIS 302
0.0150
ASP 303
0.0162
VAL 304
0.0124
ILE 305
0.0191
ARG 306
0.0237
TRP 307
0.0227
MET 308
0.0189
ARG 309
0.0180
ALA 310
0.0179
LYS 311
0.0173
LEU 312
0.0138
ALA 313
0.0337
SER 314
0.0411
GLY 315
0.0262
ASN 316
0.0140
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.