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 = 0.0525
ASN 8
0.0368
ALA 9
0.0232
ALA 10
0.0031
GLY 11
0.0216
THR 12
0.0148
ILE 13
0.0075
SER 14
0.0033
ASN 15
0.0075
ASP 16
0.0149
ILE 17
0.0143
LEU 18
0.0165
ALA 19
0.0152
GLN 20
0.0108
VAL 21
0.0116
THR 22
0.0116
PHE 23
0.0106
ALA 24
0.0079
ASN 25
0.0091
GLU 26
0.0159
ALA 27
0.0158
ILE 28
0.0090
TYR 29
0.0111
PRO 30
0.0150
LEU 31
0.0121
LEU 32
0.0084
GLU 33
0.0144
LYS 34
0.0115
ARG 35
0.0052
ARG 36
0.0076
ALA 37
0.0068
GLU 38
0.0086
ILE 39
0.0096
GLU 40
0.0114
ASN 41
0.0137
VAL 42
0.0120
THR 43
0.0138
ARG 44
0.0163
LYS 45
0.0182
THR 46
0.0201
PHE 47
0.0203
ARG 48
0.0264
TYR 49
0.0177
GLY 50
0.0310
ALA 51
0.0484
LEU 52
0.0396
PRO 53
0.0348
GLY 54
0.0230
SER 55
0.0180
GLU 56
0.0118
MET 57
0.0094
ASP 58
0.0100
VAL 59
0.0103
TYR 60
0.0063
TYR 61
0.0052
PRO 62
0.0101
SER 63
0.0112
SER 64
0.0521
THR 65
0.0206
PRO 66
0.0203
SER 67
0.0472
GLY 68
0.0089
LYS 69
0.0066
ALA 70
0.0039
PRO 71
0.0035
VAL 72
0.0059
LEU 73
0.0031
ALA 74
0.0030
PHE 75
0.0032
VAL 76
0.0093
HIS 77
0.0096
GLY 78
0.0100
GLY 79
0.0107
ALA 80
0.0070
TYR 81
0.0074
VAL 82
0.0068
HIS 83
0.0090
GLY 84
0.0117
SER 85
0.0079
LYS 86
0.0053
THR 87
0.0048
HIS 88
0.0151
PRO 89
0.0206
PRO 90
0.0221
PRO 91
0.0212
GLY 92
0.0133
ASP 93
0.0133
LEU 94
0.0106
ILE 95
0.0106
TYR 96
0.0081
LYS 97
0.0076
ASN 98
0.0076
VAL 99
0.0076
GLY 100
0.0099
ALA 101
0.0112
PHE 102
0.0107
TYR 103
0.0098
ALA 104
0.0117
SER 105
0.0140
GLN 106
0.0128
GLY 107
0.0112
PHE 108
0.0059
VAL 109
0.0055
THR 110
0.0062
VAL 111
0.0061
ILE 112
0.0041
PRO 113
0.0051
ASP 114
0.0072
TYR 115
0.0114
ARG 116
0.0139
LYS 117
0.0095
LEU 118
0.0059
PRO 119
0.0062
GLY 120
0.0114
MET 121
0.0113
LYS 122
0.0102
TRP 123
0.0092
PRO 124
0.0126
ASP 125
0.0129
ALA 126
0.0125
PRO 127
0.0136
SER 128
0.0127
ASP 129
0.0119
ILE 130
0.0110
ALA 131
0.0088
SER 132
0.0015
ALA 133
0.0027
LEU 134
0.0100
THR 135
0.0106
PHE 136
0.0147
LEU 137
0.0125
VAL 138
0.0111
ALA 139
0.0121
HIS 140
0.0209
SER 141
0.0208
SER 142
0.0377
ASP 143
0.0410
VAL 144
0.0219
ASN 145
0.0294
ALA 146
0.0464
SER 147
0.0499
ALA 148
0.0181
PRO 149
0.0209
THR 150
0.0191
ALA 151
0.0169
ALA 152
0.0080
ASP 153
0.0069
VAL 154
0.0051
GLN 155
0.0117
ASN 156
0.0096
ILE 157
0.0079
PHE 158
0.0068
LEU 159
0.0049
VAL 160
0.0046
GLY 161
0.0056
HIS 162
0.0073
SER 163
0.0090
ALA 164
0.0090
GLY 165
0.0094
GLY 166
0.0087
ALA 167
0.0082
ILE 168
0.0097
ALA 169
0.0091
SER 170
0.0080
ASP 171
0.0077
VAL 172
0.0055
LEU 173
0.0046
LEU 174
0.0040
ALA 175
0.0048
PRO 176
0.0056
GLY 177
0.0111
LEU 178
0.0062
LEU 179
0.0087
PRO 180
0.0236
ALA 181
0.0300
ASN 182
0.0323
VAL 183
0.0230
ARG 184
0.0166
ARG 185
0.0259
SER 186
0.0208
VAL 187
0.0163
ARG 188
0.0077
GLY 189
0.0065
LEU 190
0.0046
ILE 191
0.0065
VAL 192
0.0061
PHE 193
0.0073
GLY 194
0.0084
GLY 195
0.0076
MET 196
0.0044
MET 197
0.0044
HIS 198
0.0016
TYR 199
0.0044
ARG 200
0.0130
GLY 201
0.0255
LEU 202
0.0171
GLU 203
0.0167
TYR 204
0.0086
PRO 205
0.0125
ILE 206
0.0120
PRO 207
0.0157
PRO 208
0.0196
PHE 209
0.0173
VAL 210
0.0098
LEU 211
0.0115
PRO 212
0.0171
GLY 213
0.0158
TYR 214
0.0102
TYR 215
0.0109
GLY 216
0.0204
THR 217
0.0068
ASP 218
0.0205
GLU 219
0.0168
ASP 220
0.0040
VAL 221
0.0049
ARG 222
0.0032
ALA 223
0.0029
HIS 224
0.0038
GLU 225
0.0020
PRO 226
0.0029
LEU 227
0.0027
GLY 228
0.0058
LEU 229
0.0066
LEU 230
0.0052
GLU 231
0.0058
SER 232
0.0115
ALA 233
0.0085
SER 234
0.0060
ASP 235
0.0058
GLU 236
0.0023
ILE 237
0.0044
VAL 238
0.0075
ARG 239
0.0048
GLY 240
0.0053
LEU 241
0.0063
PRO 242
0.0068
ASP 243
0.0072
VAL 244
0.0059
LEU 245
0.0054
MET 246
0.0056
VAL 247
0.0062
LEU 248
0.0091
SER 249
0.0098
GLU 250
0.0102
HIS 251
0.0102
ASP 252
0.0117
VAL 253
0.0075
ALA 254
0.0093
ALA 255
0.0072
MET 256
0.0071
ARG 257
0.0089
ALA 258
0.0092
ALA 259
0.0082
VAL 260
0.0068
THR 261
0.0065
ASP 262
0.0060
PHE 263
0.0060
ARG 264
0.0073
SER 265
0.0079
ALA 266
0.0104
LEU 267
0.0093
ALA 268
0.0132
GLU 269
0.0177
ARG 270
0.0137
THR 271
0.0101
GLY 272
0.0173
LYS 273
0.0120
ASP 274
0.0090
VAL 275
0.0050
PRO 276
0.0055
LEU 277
0.0055
LEU 278
0.0061
VAL 279
0.0077
ALA 280
0.0085
GLN 281
0.0089
GLY 282
0.0100
HIS 283
0.0095
ASN 284
0.0090
HIS 285
0.0098
ILE 286
0.0096
SER 287
0.0090
PRO 288
0.0058
HIS 289
0.0057
TYR 290
0.0056
ALA 291
0.0057
LEU 292
0.0056
SER 293
0.0057
SER 294
0.0054
GLY 295
0.0050
GLU 296
0.0072
GLY 297
0.0083
GLU 298
0.0050
GLU 299
0.0052
TRP 300
0.0065
GLY 301
0.0069
HIS 302
0.0107
ASP 303
0.0112
VAL 304
0.0083
ILE 305
0.0127
ARG 306
0.0159
TRP 307
0.0136
MET 308
0.0121
ARG 309
0.0150
ALA 310
0.0153
LYS 311
0.0134
LEU 312
0.0086
ALA 313
0.0069
SER 314
0.0098
GLY 315
0.0043
ASN 316
0.0102
ASN 8
0.0425
ALA 9
0.0263
ALA 10
0.0080
GLY 11
0.0235
THR 12
0.0128
ILE 13
0.0069
SER 14
0.0055
ASN 15
0.0085
ASP 16
0.0148
ILE 17
0.0145
LEU 18
0.0167
ALA 19
0.0152
GLN 20
0.0107
VAL 21
0.0118
THR 22
0.0116
PHE 23
0.0105
ALA 24
0.0078
ASN 25
0.0090
GLU 26
0.0155
ALA 27
0.0149
ILE 28
0.0086
TYR 29
0.0108
PRO 30
0.0141
LEU 31
0.0114
LEU 32
0.0089
GLU 33
0.0135
LYS 34
0.0106
ARG 35
0.0060
ARG 36
0.0081
ALA 37
0.0074
GLU 38
0.0094
ILE 39
0.0096
GLU 40
0.0120
ASN 41
0.0147
VAL 42
0.0125
THR 43
0.0145
ARG 44
0.0163
LYS 45
0.0185
THR 46
0.0209
PHE 47
0.0215
ARG 48
0.0250
TYR 49
0.0176
GLY 50
0.0292
ALA 51
0.0449
LEU 52
0.0351
PRO 53
0.0299
GLY 54
0.0203
SER 55
0.0166
GLU 56
0.0127
MET 57
0.0102
ASP 58
0.0104
VAL 59
0.0100
TYR 60
0.0064
TYR 61
0.0054
PRO 62
0.0102
SER 63
0.0112
SER 64
0.0525
THR 65
0.0201
PRO 66
0.0173
SER 67
0.0460
GLY 68
0.0068
LYS 69
0.0045
ALA 70
0.0031
PRO 71
0.0035
VAL 72
0.0064
LEU 73
0.0031
ALA 74
0.0039
PHE 75
0.0044
VAL 76
0.0102
HIS 77
0.0103
GLY 78
0.0105
GLY 79
0.0110
ALA 80
0.0071
TYR 81
0.0072
VAL 82
0.0066
HIS 83
0.0089
GLY 84
0.0120
SER 85
0.0079
LYS 86
0.0049
THR 87
0.0037
HIS 88
0.0165
PRO 89
0.0237
PRO 90
0.0258
PRO 91
0.0248
GLY 92
0.0139
ASP 93
0.0132
LEU 94
0.0107
ILE 95
0.0111
TYR 96
0.0082
LYS 97
0.0069
ASN 98
0.0074
VAL 99
0.0077
GLY 100
0.0096
ALA 101
0.0109
PHE 102
0.0103
TYR 103
0.0095
ALA 104
0.0119
SER 105
0.0139
GLN 106
0.0127
GLY 107
0.0115
PHE 108
0.0062
VAL 109
0.0058
THR 110
0.0063
VAL 111
0.0061
ILE 112
0.0039
PRO 113
0.0054
ASP 114
0.0073
TYR 115
0.0113
ARG 116
0.0133
LYS 117
0.0091
LEU 118
0.0060
PRO 119
0.0070
GLY 120
0.0119
MET 121
0.0114
LYS 122
0.0109
TRP 123
0.0094
PRO 124
0.0124
ASP 125
0.0126
ALA 126
0.0118
PRO 127
0.0132
SER 128
0.0122
ASP 129
0.0114
ILE 130
0.0109
ALA 131
0.0088
SER 132
0.0025
ALA 133
0.0046
LEU 134
0.0112
THR 135
0.0111
PHE 136
0.0171
LEU 137
0.0142
VAL 138
0.0122
ALA 139
0.0138
HIS 140
0.0238
SER 141
0.0219
SER 142
0.0392
ASP 143
0.0423
VAL 144
0.0220
ASN 145
0.0279
ALA 146
0.0443
SER 147
0.0464
ALA 148
0.0169
PRO 149
0.0201
THR 150
0.0179
ALA 151
0.0153
ALA 152
0.0066
ASP 153
0.0061
VAL 154
0.0053
GLN 155
0.0119
ASN 156
0.0107
ILE 157
0.0085
PHE 158
0.0070
LEU 159
0.0044
VAL 160
0.0057
GLY 161
0.0070
HIS 162
0.0087
SER 163
0.0103
ALA 164
0.0097
GLY 165
0.0104
GLY 166
0.0096
ALA 167
0.0087
ILE 168
0.0096
ALA 169
0.0092
SER 170
0.0078
ASP 171
0.0077
VAL 172
0.0049
LEU 173
0.0040
LEU 174
0.0035
ALA 175
0.0043
PRO 176
0.0057
GLY 177
0.0110
LEU 178
0.0059
LEU 179
0.0089
PRO 180
0.0232
ALA 181
0.0290
ASN 182
0.0317
VAL 183
0.0235
ARG 184
0.0168
ARG 185
0.0252
SER 186
0.0211
VAL 187
0.0162
ARG 188
0.0089
GLY 189
0.0067
LEU 190
0.0042
ILE 191
0.0067
VAL 192
0.0076
PHE 193
0.0093
GLY 194
0.0102
GLY 195
0.0090
MET 196
0.0047
MET 197
0.0045
HIS 198
0.0017
TYR 199
0.0053
ARG 200
0.0137
GLY 201
0.0261
LEU 202
0.0179
GLU 203
0.0173
TYR 204
0.0097
PRO 205
0.0135
ILE 206
0.0129
PRO 207
0.0167
PRO 208
0.0208
PHE 209
0.0184
VAL 210
0.0110
LEU 211
0.0131
PRO 212
0.0188
GLY 213
0.0174
TYR 214
0.0114
TYR 215
0.0120
GLY 216
0.0224
THR 217
0.0058
ASP 218
0.0212
GLU 219
0.0182
ASP 220
0.0049
VAL 221
0.0057
ARG 222
0.0039
ALA 223
0.0044
HIS 224
0.0037
GLU 225
0.0015
PRO 226
0.0019
LEU 227
0.0017
GLY 228
0.0055
LEU 229
0.0060
LEU 230
0.0047
GLU 231
0.0057
SER 232
0.0114
ALA 233
0.0085
SER 234
0.0057
ASP 235
0.0058
GLU 236
0.0024
ILE 237
0.0044
VAL 238
0.0080
ARG 239
0.0058
GLY 240
0.0049
LEU 241
0.0059
PRO 242
0.0066
ASP 243
0.0073
VAL 244
0.0067
LEU 245
0.0062
MET 246
0.0069
VAL 247
0.0082
LEU 248
0.0117
SER 249
0.0124
GLU 250
0.0128
HIS 251
0.0121
ASP 252
0.0139
VAL 253
0.0091
ALA 254
0.0108
ALA 255
0.0078
MET 256
0.0082
ARG 257
0.0105
ALA 258
0.0103
ALA 259
0.0088
VAL 260
0.0073
THR 261
0.0070
ASP 262
0.0062
PHE 263
0.0062
ARG 264
0.0074
SER 265
0.0079
ALA 266
0.0108
LEU 267
0.0098
ALA 268
0.0142
GLU 269
0.0186
ARG 270
0.0144
THR 271
0.0109
GLY 272
0.0187
LYS 273
0.0129
ASP 274
0.0096
VAL 275
0.0053
PRO 276
0.0059
LEU 277
0.0065
LEU 278
0.0079
VAL 279
0.0101
ALA 280
0.0117
GLN 281
0.0119
GLY 282
0.0127
HIS 283
0.0117
ASN 284
0.0106
HIS 285
0.0115
ILE 286
0.0113
SER 287
0.0109
PRO 288
0.0083
HIS 289
0.0080
TYR 290
0.0071
ALA 291
0.0075
LEU 292
0.0070
SER 293
0.0065
SER 294
0.0071
GLY 295
0.0073
GLU 296
0.0093
GLY 297
0.0108
GLU 298
0.0072
GLU 299
0.0079
TRP 300
0.0090
GLY 301
0.0077
HIS 302
0.0110
ASP 303
0.0122
VAL 304
0.0087
ILE 305
0.0130
ARG 306
0.0171
TRP 307
0.0148
MET 308
0.0133
ARG 309
0.0169
ALA 310
0.0177
LYS 311
0.0160
LEU 312
0.0126
ALA 313
0.0080
SER 314
0.0127
GLY 315
0.0106
ASN 316
0.0193
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.