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 = 0.0595
ASN 8
0.0506
ALA 9
0.0369
ALA 10
0.0396
GLY 11
0.0475
THR 12
0.0274
ILE 13
0.0216
SER 14
0.0144
ASN 15
0.0070
ASP 16
0.0138
ILE 17
0.0158
LEU 18
0.0225
ALA 19
0.0258
GLN 20
0.0209
VAL 21
0.0230
THR 22
0.0264
PHE 23
0.0264
ALA 24
0.0201
ASN 25
0.0220
GLU 26
0.0226
ALA 27
0.0199
ILE 28
0.0136
TYR 29
0.0141
PRO 30
0.0117
LEU 31
0.0100
LEU 32
0.0096
GLU 33
0.0100
LYS 34
0.0076
ARG 35
0.0081
ARG 36
0.0085
ALA 37
0.0085
GLU 38
0.0077
ILE 39
0.0085
GLU 40
0.0092
ASN 41
0.0089
VAL 42
0.0086
THR 43
0.0080
ARG 44
0.0089
LYS 45
0.0087
THR 46
0.0075
PHE 47
0.0076
ARG 48
0.0092
TYR 49
0.0071
GLY 50
0.0087
ALA 51
0.0118
LEU 52
0.0133
PRO 53
0.0156
GLY 54
0.0132
SER 55
0.0088
GLU 56
0.0067
MET 57
0.0067
ASP 58
0.0066
VAL 59
0.0076
TYR 60
0.0080
TYR 61
0.0118
PRO 62
0.0138
SER 63
0.0162
SER 64
0.0282
THR 65
0.0320
PRO 66
0.0438
SER 67
0.0430
GLY 68
0.0269
LYS 69
0.0224
ALA 70
0.0163
PRO 71
0.0154
VAL 72
0.0091
LEU 73
0.0070
ALA 74
0.0073
PHE 75
0.0059
VAL 76
0.0042
HIS 77
0.0054
GLY 78
0.0072
GLY 79
0.0084
ALA 80
0.0134
TYR 81
0.0116
VAL 82
0.0140
HIS 83
0.0155
GLY 84
0.0053
SER 85
0.0041
LYS 86
0.0030
THR 87
0.0019
HIS 88
0.0088
PRO 89
0.0111
PRO 90
0.0124
PRO 91
0.0127
GLY 92
0.0117
ASP 93
0.0114
LEU 94
0.0106
ILE 95
0.0102
TYR 96
0.0069
LYS 97
0.0066
ASN 98
0.0065
VAL 99
0.0071
GLY 100
0.0077
ALA 101
0.0068
PHE 102
0.0058
TYR 103
0.0069
ALA 104
0.0094
SER 105
0.0081
GLN 106
0.0065
GLY 107
0.0098
PHE 108
0.0081
VAL 109
0.0092
THR 110
0.0075
VAL 111
0.0081
ILE 112
0.0034
PRO 113
0.0036
ASP 114
0.0054
TYR 115
0.0064
ARG 116
0.0120
LYS 117
0.0134
LEU 118
0.0144
PRO 119
0.0155
GLY 120
0.0143
MET 121
0.0110
LYS 122
0.0078
TRP 123
0.0056
PRO 124
0.0046
ASP 125
0.0068
ALA 126
0.0073
PRO 127
0.0045
SER 128
0.0041
ASP 129
0.0056
ILE 130
0.0047
ALA 131
0.0034
SER 132
0.0072
ALA 133
0.0074
LEU 134
0.0076
THR 135
0.0097
PHE 136
0.0119
LEU 137
0.0121
VAL 138
0.0135
ALA 139
0.0146
HIS 140
0.0171
SER 141
0.0171
SER 142
0.0173
ASP 143
0.0172
VAL 144
0.0157
ASN 145
0.0180
ALA 146
0.0183
SER 147
0.0190
ALA 148
0.0171
PRO 149
0.0188
THR 150
0.0193
ALA 151
0.0196
ALA 152
0.0157
ASP 153
0.0145
VAL 154
0.0150
GLN 155
0.0139
ASN 156
0.0084
ILE 157
0.0064
PHE 158
0.0048
LEU 159
0.0052
VAL 160
0.0068
GLY 161
0.0075
HIS 162
0.0071
SER 163
0.0077
ALA 164
0.0061
GLY 165
0.0069
GLY 166
0.0070
ALA 167
0.0065
ILE 168
0.0059
ALA 169
0.0065
SER 170
0.0064
ASP 171
0.0053
VAL 172
0.0048
LEU 173
0.0055
LEU 174
0.0045
ALA 175
0.0028
PRO 176
0.0055
GLY 177
0.0059
LEU 178
0.0047
LEU 179
0.0052
PRO 180
0.0096
ALA 181
0.0108
ASN 182
0.0114
VAL 183
0.0091
ARG 184
0.0052
ARG 185
0.0074
SER 186
0.0057
VAL 187
0.0046
ARG 188
0.0042
GLY 189
0.0051
LEU 190
0.0065
ILE 191
0.0072
VAL 192
0.0078
PHE 193
0.0068
GLY 194
0.0049
GLY 195
0.0063
MET 196
0.0077
MET 197
0.0081
HIS 198
0.0079
TYR 199
0.0076
ARG 200
0.0087
GLY 201
0.0090
LEU 202
0.0088
GLU 203
0.0104
TYR 204
0.0102
PRO 205
0.0110
ILE 206
0.0145
PRO 207
0.0190
PRO 208
0.0210
PHE 209
0.0171
VAL 210
0.0161
LEU 211
0.0126
PRO 212
0.0101
GLY 213
0.0104
TYR 214
0.0090
TYR 215
0.0064
GLY 216
0.0055
THR 217
0.0112
ASP 218
0.0167
GLU 219
0.0135
ASP 220
0.0065
VAL 221
0.0089
ARG 222
0.0098
ALA 223
0.0067
HIS 224
0.0059
GLU 225
0.0068
PRO 226
0.0081
LEU 227
0.0092
GLY 228
0.0091
LEU 229
0.0072
LEU 230
0.0107
GLU 231
0.0126
SER 232
0.0144
ALA 233
0.0121
SER 234
0.0143
ASP 235
0.0199
GLU 236
0.0193
ILE 237
0.0123
VAL 238
0.0149
ARG 239
0.0218
GLY 240
0.0125
LEU 241
0.0095
PRO 242
0.0102
ASP 243
0.0084
VAL 244
0.0101
LEU 245
0.0088
MET 246
0.0072
VAL 247
0.0068
LEU 248
0.0039
SER 249
0.0082
GLU 250
0.0105
HIS 251
0.0136
ASP 252
0.0078
VAL 253
0.0053
ALA 254
0.0045
ALA 255
0.0030
MET 256
0.0033
ARG 257
0.0027
ALA 258
0.0047
ALA 259
0.0059
VAL 260
0.0056
THR 261
0.0067
ASP 262
0.0088
PHE 263
0.0094
ARG 264
0.0117
SER 265
0.0149
ALA 266
0.0164
LEU 267
0.0165
ALA 268
0.0241
GLU 269
0.0273
ARG 270
0.0243
THR 271
0.0266
GLY 272
0.0297
LYS 273
0.0266
ASP 274
0.0228
VAL 275
0.0167
PRO 276
0.0100
LEU 277
0.0071
LEU 278
0.0069
VAL 279
0.0059
ALA 280
0.0086
GLN 281
0.0101
GLY 282
0.0137
HIS 283
0.0135
ASN 284
0.0133
HIS 285
0.0108
ILE 286
0.0151
SER 287
0.0166
PRO 288
0.0088
HIS 289
0.0102
TYR 290
0.0117
ALA 291
0.0093
LEU 292
0.0074
SER 293
0.0069
SER 294
0.0065
GLY 295
0.0049
GLU 296
0.0070
GLY 297
0.0086
GLU 298
0.0073
GLU 299
0.0061
TRP 300
0.0072
GLY 301
0.0076
HIS 302
0.0069
ASP 303
0.0064
VAL 304
0.0065
ILE 305
0.0073
ARG 306
0.0069
TRP 307
0.0066
MET 308
0.0056
ARG 309
0.0062
ALA 310
0.0065
LYS 311
0.0058
LEU 312
0.0049
ALA 313
0.0057
SER 314
0.0087
GLY 315
0.0087
ASN 316
0.0077
ASN 8
0.0473
ALA 9
0.0318
ALA 10
0.0308
GLY 11
0.0327
THR 12
0.0165
ILE 13
0.0094
SER 14
0.0053
ASN 15
0.0040
ASP 16
0.0066
ILE 17
0.0129
LEU 18
0.0181
ALA 19
0.0176
GLN 20
0.0204
VAL 21
0.0255
THR 22
0.0295
PHE 23
0.0278
ALA 24
0.0246
ASN 25
0.0291
GLU 26
0.0331
ALA 27
0.0297
ILE 28
0.0232
TYR 29
0.0218
PRO 30
0.0243
LEU 31
0.0211
LEU 32
0.0155
GLU 33
0.0181
LYS 34
0.0217
ARG 35
0.0154
ARG 36
0.0094
ALA 37
0.0095
GLU 38
0.0134
ILE 39
0.0071
GLU 40
0.0071
ASN 41
0.0126
VAL 42
0.0133
THR 43
0.0176
ARG 44
0.0160
LYS 45
0.0177
THR 46
0.0181
PHE 47
0.0194
ARG 48
0.0210
TYR 49
0.0178
GLY 50
0.0252
ALA 51
0.0345
LEU 52
0.0324
PRO 53
0.0357
GLY 54
0.0265
SER 55
0.0179
GLU 56
0.0156
MET 57
0.0135
ASP 58
0.0134
VAL 59
0.0125
TYR 60
0.0117
TYR 61
0.0123
PRO 62
0.0107
SER 63
0.0148
SER 64
0.0095
THR 65
0.0220
PRO 66
0.0408
SER 67
0.0427
GLY 68
0.0134
LYS 69
0.0120
ALA 70
0.0112
PRO 71
0.0119
VAL 72
0.0086
LEU 73
0.0080
ALA 74
0.0087
PHE 75
0.0083
VAL 76
0.0082
HIS 77
0.0086
GLY 78
0.0094
GLY 79
0.0094
ALA 80
0.0101
TYR 81
0.0086
VAL 82
0.0103
HIS 83
0.0116
GLY 84
0.0085
SER 85
0.0083
LYS 86
0.0073
THR 87
0.0047
HIS 88
0.0134
PRO 89
0.0176
PRO 90
0.0194
PRO 91
0.0202
GLY 92
0.0172
ASP 93
0.0138
LEU 94
0.0096
ILE 95
0.0101
TYR 96
0.0069
LYS 97
0.0048
ASN 98
0.0028
VAL 99
0.0052
GLY 100
0.0079
ALA 101
0.0064
PHE 102
0.0040
TYR 103
0.0057
ALA 104
0.0082
SER 105
0.0081
GLN 106
0.0068
GLY 107
0.0080
PHE 108
0.0082
VAL 109
0.0090
THR 110
0.0086
VAL 111
0.0098
ILE 112
0.0073
PRO 113
0.0065
ASP 114
0.0067
TYR 115
0.0066
ARG 116
0.0076
LYS 117
0.0094
LEU 118
0.0107
PRO 119
0.0118
GLY 120
0.0118
MET 121
0.0089
LYS 122
0.0070
TRP 123
0.0044
PRO 124
0.0028
ASP 125
0.0039
ALA 126
0.0054
PRO 127
0.0047
SER 128
0.0058
ASP 129
0.0047
ILE 130
0.0051
ALA 131
0.0074
SER 132
0.0128
ALA 133
0.0101
LEU 134
0.0108
THR 135
0.0156
PHE 136
0.0200
LEU 137
0.0160
VAL 138
0.0189
ALA 139
0.0239
HIS 140
0.0271
SER 141
0.0225
SER 142
0.0242
ASP 143
0.0267
VAL 144
0.0224
ASN 145
0.0211
ALA 146
0.0258
SER 147
0.0251
ALA 148
0.0209
PRO 149
0.0176
THR 150
0.0125
ALA 151
0.0144
ALA 152
0.0103
ASP 153
0.0102
VAL 154
0.0115
GLN 155
0.0125
ASN 156
0.0083
ILE 157
0.0071
PHE 158
0.0080
LEU 159
0.0079
VAL 160
0.0092
GLY 161
0.0101
HIS 162
0.0101
SER 163
0.0110
ALA 164
0.0080
GLY 165
0.0095
GLY 166
0.0093
ALA 167
0.0080
ILE 168
0.0072
ALA 169
0.0088
SER 170
0.0081
ASP 171
0.0068
VAL 172
0.0083
LEU 173
0.0083
LEU 174
0.0069
ALA 175
0.0068
PRO 176
0.0077
GLY 177
0.0044
LEU 178
0.0024
LEU 179
0.0039
PRO 180
0.0136
ALA 181
0.0161
ASN 182
0.0165
VAL 183
0.0117
ARG 184
0.0058
ARG 185
0.0127
SER 186
0.0094
VAL 187
0.0067
ARG 188
0.0088
GLY 189
0.0092
LEU 190
0.0097
ILE 191
0.0097
VAL 192
0.0088
PHE 193
0.0083
GLY 194
0.0074
GLY 195
0.0088
MET 196
0.0067
MET 197
0.0072
HIS 198
0.0068
TYR 199
0.0064
ARG 200
0.0087
GLY 201
0.0112
LEU 202
0.0106
GLU 203
0.0133
TYR 204
0.0118
PRO 205
0.0143
ILE 206
0.0124
PRO 207
0.0127
PRO 208
0.0130
PHE 209
0.0120
VAL 210
0.0113
LEU 211
0.0078
PRO 212
0.0082
GLY 213
0.0093
TYR 214
0.0069
TYR 215
0.0046
GLY 216
0.0061
THR 217
0.0061
ASP 218
0.0052
GLU 219
0.0065
ASP 220
0.0048
VAL 221
0.0045
ARG 222
0.0057
ALA 223
0.0061
HIS 224
0.0042
GLU 225
0.0042
PRO 226
0.0064
LEU 227
0.0071
GLY 228
0.0067
LEU 229
0.0066
LEU 230
0.0100
GLU 231
0.0111
SER 232
0.0129
ALA 233
0.0152
SER 234
0.0272
ASP 235
0.0363
GLU 236
0.0388
ILE 237
0.0234
VAL 238
0.0200
ARG 239
0.0322
GLY 240
0.0169
LEU 241
0.0118
PRO 242
0.0126
ASP 243
0.0089
VAL 244
0.0099
LEU 245
0.0082
MET 246
0.0069
VAL 247
0.0071
LEU 248
0.0049
SER 249
0.0083
GLU 250
0.0093
HIS 251
0.0105
ASP 252
0.0058
VAL 253
0.0037
ALA 254
0.0028
ALA 255
0.0065
MET 256
0.0039
ARG 257
0.0015
ALA 258
0.0039
ALA 259
0.0062
VAL 260
0.0045
THR 261
0.0053
ASP 262
0.0073
PHE 263
0.0080
ARG 264
0.0094
SER 265
0.0138
ALA 266
0.0160
LEU 267
0.0159
ALA 268
0.0226
GLU 269
0.0270
ARG 270
0.0267
THR 271
0.0286
GLY 272
0.0301
LYS 273
0.0247
ASP 274
0.0184
VAL 275
0.0124
PRO 276
0.0056
LEU 277
0.0040
LEU 278
0.0054
VAL 279
0.0061
ALA 280
0.0099
GLN 281
0.0120
GLY 282
0.0151
HIS 283
0.0143
ASN 284
0.0133
HIS 285
0.0122
ILE 286
0.0171
SER 287
0.0182
PRO 288
0.0111
HIS 289
0.0112
TYR 290
0.0144
ALA 291
0.0123
LEU 292
0.0064
SER 293
0.0059
SER 294
0.0135
GLY 295
0.0168
GLU 296
0.0169
GLY 297
0.0156
GLU 298
0.0086
GLU 299
0.0073
TRP 300
0.0085
GLY 301
0.0072
HIS 302
0.0054
ASP 303
0.0062
VAL 304
0.0078
ILE 305
0.0074
ARG 306
0.0068
TRP 307
0.0070
MET 308
0.0074
ARG 309
0.0077
ALA 310
0.0082
LYS 311
0.0075
LEU 312
0.0090
ALA 313
0.0098
SER 314
0.0101
GLY 315
0.0127
ASN 316
0.0595
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.