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 = 0.0499
ASN 8
0.0319
ALA 9
0.0288
ALA 10
0.0138
GLY 11
0.0068
THR 12
0.0110
ILE 13
0.0110
SER 14
0.0136
ASN 15
0.0151
ASP 16
0.0106
ILE 17
0.0128
LEU 18
0.0083
ALA 19
0.0055
GLN 20
0.0080
VAL 21
0.0075
THR 22
0.0049
PHE 23
0.0047
ALA 24
0.0030
ASN 25
0.0022
GLU 26
0.0022
ALA 27
0.0025
ILE 28
0.0008
TYR 29
0.0024
PRO 30
0.0030
LEU 31
0.0013
LEU 32
0.0020
GLU 33
0.0044
LYS 34
0.0030
ARG 35
0.0013
ARG 36
0.0023
ALA 37
0.0016
GLU 38
0.0017
ILE 39
0.0031
GLU 40
0.0019
ASN 41
0.0017
VAL 42
0.0018
THR 43
0.0018
ARG 44
0.0101
LYS 45
0.0101
THR 46
0.0110
PHE 47
0.0114
ARG 48
0.0251
TYR 49
0.0210
GLY 50
0.0230
ALA 51
0.0319
LEU 52
0.0283
PRO 53
0.0279
GLY 54
0.0155
SER 55
0.0142
GLU 56
0.0109
MET 57
0.0100
ASP 58
0.0103
VAL 59
0.0097
TYR 60
0.0039
TYR 61
0.0050
PRO 62
0.0064
SER 63
0.0110
SER 64
0.0393
THR 65
0.0213
PRO 66
0.0219
SER 67
0.0206
GLY 68
0.0069
LYS 69
0.0074
ALA 70
0.0075
PRO 71
0.0085
VAL 72
0.0115
LEU 73
0.0099
ALA 74
0.0095
PHE 75
0.0079
VAL 76
0.0087
HIS 77
0.0102
GLY 78
0.0103
GLY 79
0.0103
ALA 80
0.0126
TYR 81
0.0088
VAL 82
0.0083
HIS 83
0.0115
GLY 84
0.0080
SER 85
0.0082
LYS 86
0.0089
THR 87
0.0085
HIS 88
0.0059
PRO 89
0.0067
PRO 90
0.0068
PRO 91
0.0070
GLY 92
0.0060
ASP 93
0.0050
LEU 94
0.0045
ILE 95
0.0059
TYR 96
0.0057
LYS 97
0.0053
ASN 98
0.0035
VAL 99
0.0045
GLY 100
0.0074
ALA 101
0.0074
PHE 102
0.0073
TYR 103
0.0082
ALA 104
0.0101
SER 105
0.0107
GLN 106
0.0091
GLY 107
0.0090
PHE 108
0.0074
VAL 109
0.0080
THR 110
0.0063
VAL 111
0.0072
ILE 112
0.0084
PRO 113
0.0076
ASP 114
0.0081
TYR 115
0.0067
ARG 116
0.0094
LYS 117
0.0036
LEU 118
0.0043
PRO 119
0.0079
GLY 120
0.0127
MET 121
0.0115
LYS 122
0.0102
TRP 123
0.0066
PRO 124
0.0085
ASP 125
0.0101
ALA 126
0.0076
PRO 127
0.0069
SER 128
0.0089
ASP 129
0.0106
ILE 130
0.0086
ALA 131
0.0085
SER 132
0.0112
ALA 133
0.0133
LEU 134
0.0079
THR 135
0.0075
PHE 136
0.0080
LEU 137
0.0088
VAL 138
0.0062
ALA 139
0.0054
HIS 140
0.0025
SER 141
0.0040
SER 142
0.0083
ASP 143
0.0089
VAL 144
0.0086
ASN 145
0.0067
ALA 146
0.0120
SER 147
0.0116
ALA 148
0.0173
PRO 149
0.0155
THR 150
0.0109
ALA 151
0.0112
ALA 152
0.0113
ASP 153
0.0108
VAL 154
0.0150
GLN 155
0.0145
ASN 156
0.0153
ILE 157
0.0142
PHE 158
0.0126
LEU 159
0.0119
VAL 160
0.0101
GLY 161
0.0102
HIS 162
0.0089
SER 163
0.0094
ALA 164
0.0114
GLY 165
0.0104
GLY 166
0.0093
ALA 167
0.0089
ILE 168
0.0058
ALA 169
0.0056
SER 170
0.0065
ASP 171
0.0051
VAL 172
0.0088
LEU 173
0.0111
LEU 174
0.0116
ALA 175
0.0091
PRO 176
0.0161
GLY 177
0.0162
LEU 178
0.0104
LEU 179
0.0122
PRO 180
0.0251
ALA 181
0.0351
ASN 182
0.0288
VAL 183
0.0157
ARG 184
0.0173
ARG 185
0.0269
SER 186
0.0175
VAL 187
0.0258
ARG 188
0.0160
GLY 189
0.0113
LEU 190
0.0102
ILE 191
0.0094
VAL 192
0.0076
PHE 193
0.0063
GLY 194
0.0067
GLY 195
0.0101
MET 196
0.0129
MET 197
0.0099
HIS 198
0.0111
TYR 199
0.0144
ARG 200
0.0183
GLY 201
0.0286
LEU 202
0.0264
GLU 203
0.0355
TYR 204
0.0224
PRO 205
0.0244
ILE 206
0.0214
PRO 207
0.0209
PRO 208
0.0163
PHE 209
0.0131
VAL 210
0.0091
LEU 211
0.0090
PRO 212
0.0163
GLY 213
0.0137
TYR 214
0.0075
TYR 215
0.0080
GLY 216
0.0214
THR 217
0.0138
ASP 218
0.0226
GLU 219
0.0190
ASP 220
0.0043
VAL 221
0.0048
ARG 222
0.0056
ALA 223
0.0052
HIS 224
0.0025
GLU 225
0.0035
PRO 226
0.0032
LEU 227
0.0015
GLY 228
0.0054
LEU 229
0.0058
LEU 230
0.0081
GLU 231
0.0093
SER 232
0.0133
ALA 233
0.0124
SER 234
0.0127
ASP 235
0.0185
GLU 236
0.0215
ILE 237
0.0224
VAL 238
0.0201
ARG 239
0.0270
GLY 240
0.0212
LEU 241
0.0177
PRO 242
0.0136
ASP 243
0.0109
VAL 244
0.0035
LEU 245
0.0045
MET 246
0.0048
VAL 247
0.0064
LEU 248
0.0050
SER 249
0.0054
GLU 250
0.0116
HIS 251
0.0132
ASP 252
0.0107
VAL 253
0.0162
ALA 254
0.0182
ALA 255
0.0199
MET 256
0.0138
ARG 257
0.0095
ALA 258
0.0139
ALA 259
0.0139
VAL 260
0.0071
THR 261
0.0049
ASP 262
0.0055
PHE 263
0.0058
ARG 264
0.0106
SER 265
0.0087
ALA 266
0.0088
LEU 267
0.0124
ALA 268
0.0172
GLU 269
0.0166
ARG 270
0.0183
THR 271
0.0204
GLY 272
0.0283
LYS 273
0.0293
ASP 274
0.0291
VAL 275
0.0197
PRO 276
0.0095
LEU 277
0.0111
LEU 278
0.0119
VAL 279
0.0147
ALA 280
0.0109
GLN 281
0.0164
GLY 282
0.0141
HIS 283
0.0067
ASN 284
0.0061
HIS 285
0.0088
ILE 286
0.0084
SER 287
0.0046
PRO 288
0.0040
HIS 289
0.0064
TYR 290
0.0055
ALA 291
0.0050
LEU 292
0.0068
SER 293
0.0081
SER 294
0.0060
GLY 295
0.0085
GLU 296
0.0118
GLY 297
0.0095
GLU 298
0.0111
GLU 299
0.0133
TRP 300
0.0104
GLY 301
0.0117
HIS 302
0.0143
ASP 303
0.0114
VAL 304
0.0084
ILE 305
0.0098
ARG 306
0.0078
TRP 307
0.0036
MET 308
0.0035
ARG 309
0.0023
ALA 310
0.0094
LYS 311
0.0115
LEU 312
0.0128
ALA 313
0.0288
SER 314
0.0499
GLY 315
0.0412
ASN 316
0.0219
ASN 8
0.0420
ALA 9
0.0357
ALA 10
0.0134
GLY 11
0.0093
THR 12
0.0119
ILE 13
0.0121
SER 14
0.0154
ASN 15
0.0171
ASP 16
0.0127
ILE 17
0.0142
LEU 18
0.0087
ALA 19
0.0058
GLN 20
0.0089
VAL 21
0.0077
THR 22
0.0049
PHE 23
0.0051
ALA 24
0.0024
ASN 25
0.0022
GLU 26
0.0023
ALA 27
0.0014
ILE 28
0.0038
TYR 29
0.0054
PRO 30
0.0059
LEU 31
0.0034
LEU 32
0.0038
GLU 33
0.0069
LYS 34
0.0091
ARG 35
0.0062
ARG 36
0.0039
ALA 37
0.0046
GLU 38
0.0060
ILE 39
0.0039
GLU 40
0.0015
ASN 41
0.0021
VAL 42
0.0010
THR 43
0.0030
ARG 44
0.0124
LYS 45
0.0126
THR 46
0.0137
PHE 47
0.0144
ARG 48
0.0311
TYR 49
0.0243
GLY 50
0.0278
ALA 51
0.0408
LEU 52
0.0367
PRO 53
0.0385
GLY 54
0.0224
SER 55
0.0172
GLU 56
0.0127
MET 57
0.0120
ASP 58
0.0128
VAL 59
0.0129
TYR 60
0.0061
TYR 61
0.0059
PRO 62
0.0053
SER 63
0.0108
SER 64
0.0375
THR 65
0.0218
PRO 66
0.0241
SER 67
0.0200
GLY 68
0.0073
LYS 69
0.0068
ALA 70
0.0080
PRO 71
0.0091
VAL 72
0.0125
LEU 73
0.0106
ALA 74
0.0102
PHE 75
0.0083
VAL 76
0.0094
HIS 77
0.0110
GLY 78
0.0111
GLY 79
0.0111
ALA 80
0.0133
TYR 81
0.0093
VAL 82
0.0087
HIS 83
0.0118
GLY 84
0.0093
SER 85
0.0096
LYS 86
0.0107
THR 87
0.0104
HIS 88
0.0074
PRO 89
0.0073
PRO 90
0.0074
PRO 91
0.0080
GLY 92
0.0088
ASP 93
0.0069
LEU 94
0.0054
ILE 95
0.0078
TYR 96
0.0068
LYS 97
0.0060
ASN 98
0.0040
VAL 99
0.0053
GLY 100
0.0070
ALA 101
0.0069
PHE 102
0.0067
TYR 103
0.0079
ALA 104
0.0093
SER 105
0.0097
GLN 106
0.0079
GLY 107
0.0080
PHE 108
0.0079
VAL 109
0.0088
THR 110
0.0076
VAL 111
0.0090
ILE 112
0.0102
PRO 113
0.0088
ASP 114
0.0089
TYR 115
0.0067
ARG 116
0.0096
LYS 117
0.0022
LEU 118
0.0054
PRO 119
0.0087
GLY 120
0.0162
MET 121
0.0144
LYS 122
0.0129
TRP 123
0.0084
PRO 124
0.0103
ASP 125
0.0117
ALA 126
0.0082
PRO 127
0.0084
SER 128
0.0101
ASP 129
0.0117
ILE 130
0.0095
ALA 131
0.0097
SER 132
0.0116
ALA 133
0.0141
LEU 134
0.0085
THR 135
0.0066
PHE 136
0.0080
LEU 137
0.0094
VAL 138
0.0062
ALA 139
0.0037
HIS 140
0.0057
SER 141
0.0049
SER 142
0.0118
ASP 143
0.0143
VAL 144
0.0128
ASN 145
0.0098
ALA 146
0.0172
SER 147
0.0167
ALA 148
0.0192
PRO 149
0.0171
THR 150
0.0123
ALA 151
0.0127
ALA 152
0.0117
ASP 153
0.0106
VAL 154
0.0156
GLN 155
0.0153
ASN 156
0.0157
ILE 157
0.0147
PHE 158
0.0130
LEU 159
0.0123
VAL 160
0.0106
GLY 161
0.0107
HIS 162
0.0093
SER 163
0.0099
ALA 164
0.0123
GLY 165
0.0112
GLY 166
0.0095
ALA 167
0.0093
ILE 168
0.0060
ALA 169
0.0057
SER 170
0.0063
ASP 171
0.0051
VAL 172
0.0092
LEU 173
0.0113
LEU 174
0.0116
ALA 175
0.0092
PRO 176
0.0162
GLY 177
0.0164
LEU 178
0.0107
LEU 179
0.0125
PRO 180
0.0251
ALA 181
0.0361
ASN 182
0.0305
VAL 183
0.0176
ARG 184
0.0189
ARG 185
0.0288
SER 186
0.0200
VAL 187
0.0276
ARG 188
0.0152
GLY 189
0.0108
LEU 190
0.0103
ILE 191
0.0097
VAL 192
0.0081
PHE 193
0.0073
GLY 194
0.0068
GLY 195
0.0103
MET 196
0.0147
MET 197
0.0109
HIS 198
0.0131
TYR 199
0.0177
ARG 200
0.0251
GLY 201
0.0393
LEU 202
0.0342
GLU 203
0.0456
TYR 204
0.0271
PRO 205
0.0299
ILE 206
0.0253
PRO 207
0.0239
PRO 208
0.0183
PHE 209
0.0140
VAL 210
0.0094
LEU 211
0.0104
PRO 212
0.0187
GLY 213
0.0166
TYR 214
0.0096
TYR 215
0.0095
GLY 216
0.0273
THR 217
0.0186
ASP 218
0.0290
GLU 219
0.0235
ASP 220
0.0052
VAL 221
0.0057
ARG 222
0.0075
ALA 223
0.0074
HIS 224
0.0034
GLU 225
0.0047
PRO 226
0.0040
LEU 227
0.0020
GLY 228
0.0052
LEU 229
0.0058
LEU 230
0.0080
GLU 231
0.0093
SER 232
0.0152
ALA 233
0.0135
SER 234
0.0136
ASP 235
0.0185
GLU 236
0.0203
ILE 237
0.0223
VAL 238
0.0198
ARG 239
0.0256
GLY 240
0.0215
LEU 241
0.0181
PRO 242
0.0143
ASP 243
0.0107
VAL 244
0.0041
LEU 245
0.0063
MET 246
0.0067
VAL 247
0.0088
LEU 248
0.0070
SER 249
0.0064
GLU 250
0.0097
HIS 251
0.0106
ASP 252
0.0105
VAL 253
0.0170
ALA 254
0.0201
ALA 255
0.0227
MET 256
0.0148
ARG 257
0.0105
ALA 258
0.0155
ALA 259
0.0147
VAL 260
0.0076
THR 261
0.0067
ASP 262
0.0077
PHE 263
0.0068
ARG 264
0.0126
SER 265
0.0114
ALA 266
0.0107
LEU 267
0.0136
ALA 268
0.0180
GLU 269
0.0177
ARG 270
0.0170
THR 271
0.0173
GLY 272
0.0303
LYS 273
0.0292
ASP 274
0.0291
VAL 275
0.0193
PRO 276
0.0115
LEU 277
0.0125
LEU 278
0.0139
VAL 279
0.0157
ALA 280
0.0115
GLN 281
0.0149
GLY 282
0.0125
HIS 283
0.0074
ASN 284
0.0066
HIS 285
0.0092
ILE 286
0.0092
SER 287
0.0063
PRO 288
0.0061
HIS 289
0.0079
TYR 290
0.0065
ALA 291
0.0055
LEU 292
0.0068
SER 293
0.0083
SER 294
0.0068
GLY 295
0.0098
GLU 296
0.0128
GLY 297
0.0101
GLU 298
0.0108
GLU 299
0.0121
TRP 300
0.0105
GLY 301
0.0117
HIS 302
0.0135
ASP 303
0.0114
VAL 304
0.0086
ILE 305
0.0090
ARG 306
0.0071
TRP 307
0.0035
MET 308
0.0044
ARG 309
0.0014
ALA 310
0.0070
LYS 311
0.0098
LEU 312
0.0113
ALA 313
0.0296
SER 314
0.0467
GLY 315
0.0353
ASN 316
0.0173
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.