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 = 0.0772
ASN 8
0.0355
ALA 9
0.0237
ALA 10
0.0113
GLY 11
0.0182
THR 12
0.0212
ILE 13
0.0171
SER 14
0.0156
ASN 15
0.0123
ASP 16
0.0086
ILE 17
0.0070
LEU 18
0.0064
ALA 19
0.0080
GLN 20
0.0068
VAL 21
0.0051
THR 22
0.0063
PHE 23
0.0072
ALA 24
0.0060
ASN 25
0.0044
GLU 26
0.0049
ALA 27
0.0067
ILE 28
0.0074
TYR 29
0.0055
PRO 30
0.0076
LEU 31
0.0101
LEU 32
0.0096
GLU 33
0.0113
LYS 34
0.0143
ARG 35
0.0132
ARG 36
0.0129
ALA 37
0.0143
GLU 38
0.0129
ILE 39
0.0099
GLU 40
0.0079
ASN 41
0.0072
VAL 42
0.0065
THR 43
0.0049
ARG 44
0.0154
LYS 45
0.0159
THR 46
0.0140
PHE 47
0.0145
ARG 48
0.0035
TYR 49
0.0137
GLY 50
0.0250
ALA 51
0.0380
LEU 52
0.0511
PRO 53
0.0519
GLY 54
0.0372
SER 55
0.0166
GLU 56
0.0058
MET 57
0.0057
ASP 58
0.0102
VAL 59
0.0123
TYR 60
0.0070
TYR 61
0.0078
PRO 62
0.0157
SER 63
0.0200
SER 64
0.0426
THR 65
0.0545
PRO 66
0.0758
SER 67
0.0655
GLY 68
0.0356
LYS 69
0.0298
ALA 70
0.0185
PRO 71
0.0179
VAL 72
0.0081
LEU 73
0.0066
ALA 74
0.0073
PHE 75
0.0063
VAL 76
0.0030
HIS 77
0.0019
GLY 78
0.0023
GLY 79
0.0022
ALA 80
0.0035
TYR 81
0.0051
VAL 82
0.0048
HIS 83
0.0035
GLY 84
0.0048
SER 85
0.0050
LYS 86
0.0049
THR 87
0.0065
HIS 88
0.0060
PRO 89
0.0075
PRO 90
0.0079
PRO 91
0.0072
GLY 92
0.0069
ASP 93
0.0076
LEU 94
0.0072
ILE 95
0.0053
TYR 96
0.0056
LYS 97
0.0063
ASN 98
0.0059
VAL 99
0.0053
GLY 100
0.0064
ALA 101
0.0047
PHE 102
0.0044
TYR 103
0.0063
ALA 104
0.0089
SER 105
0.0078
GLN 106
0.0105
GLY 107
0.0139
PHE 108
0.0094
VAL 109
0.0081
THR 110
0.0079
VAL 111
0.0087
ILE 112
0.0046
PRO 113
0.0009
ASP 114
0.0039
TYR 115
0.0056
ARG 116
0.0087
LYS 117
0.0073
LEU 118
0.0071
PRO 119
0.0084
GLY 120
0.0115
MET 121
0.0109
LYS 122
0.0117
TRP 123
0.0120
PRO 124
0.0138
ASP 125
0.0121
ALA 126
0.0098
PRO 127
0.0110
SER 128
0.0130
ASP 129
0.0090
ILE 130
0.0088
ALA 131
0.0121
SER 132
0.0100
ALA 133
0.0062
LEU 134
0.0107
THR 135
0.0142
PHE 136
0.0155
LEU 137
0.0131
VAL 138
0.0194
ALA 139
0.0242
HIS 140
0.0270
SER 141
0.0275
SER 142
0.0344
ASP 143
0.0307
VAL 144
0.0242
ASN 145
0.0245
ALA 146
0.0349
SER 147
0.0355
ALA 148
0.0182
PRO 149
0.0146
THR 150
0.0098
ALA 151
0.0175
ALA 152
0.0162
ASP 153
0.0132
VAL 154
0.0111
GLN 155
0.0088
ASN 156
0.0049
ILE 157
0.0047
PHE 158
0.0049
LEU 159
0.0053
VAL 160
0.0056
GLY 161
0.0057
HIS 162
0.0054
SER 163
0.0061
ALA 164
0.0052
GLY 165
0.0061
GLY 166
0.0067
ALA 167
0.0068
ILE 168
0.0072
ALA 169
0.0082
SER 170
0.0076
ASP 171
0.0084
VAL 172
0.0092
LEU 173
0.0080
LEU 174
0.0070
ALA 175
0.0083
PRO 176
0.0135
GLY 177
0.0137
LEU 178
0.0128
LEU 179
0.0127
PRO 180
0.0164
ALA 181
0.0164
ASN 182
0.0152
VAL 183
0.0123
ARG 184
0.0052
ARG 185
0.0063
SER 186
0.0040
VAL 187
0.0022
ARG 188
0.0053
GLY 189
0.0058
LEU 190
0.0077
ILE 191
0.0084
VAL 192
0.0081
PHE 193
0.0071
GLY 194
0.0071
GLY 195
0.0075
MET 196
0.0068
MET 197
0.0075
HIS 198
0.0064
TYR 199
0.0053
ARG 200
0.0073
GLY 201
0.0063
LEU 202
0.0069
GLU 203
0.0073
TYR 204
0.0072
PRO 205
0.0065
ILE 206
0.0060
PRO 207
0.0061
PRO 208
0.0063
PHE 209
0.0078
VAL 210
0.0075
LEU 211
0.0071
PRO 212
0.0101
GLY 213
0.0101
TYR 214
0.0100
TYR 215
0.0110
GLY 216
0.0129
THR 217
0.0154
ASP 218
0.0149
GLU 219
0.0178
ASP 220
0.0126
VAL 221
0.0100
ARG 222
0.0100
ALA 223
0.0127
HIS 224
0.0098
GLU 225
0.0085
PRO 226
0.0092
LEU 227
0.0074
GLY 228
0.0060
LEU 229
0.0067
LEU 230
0.0059
GLU 231
0.0057
SER 232
0.0121
ALA 233
0.0113
SER 234
0.0219
ASP 235
0.0267
GLU 236
0.0207
ILE 237
0.0100
VAL 238
0.0132
ARG 239
0.0134
GLY 240
0.0068
LEU 241
0.0056
PRO 242
0.0073
ASP 243
0.0110
VAL 244
0.0132
LEU 245
0.0123
MET 246
0.0105
VAL 247
0.0094
LEU 248
0.0084
SER 249
0.0074
GLU 250
0.0095
HIS 251
0.0108
ASP 252
0.0097
VAL 253
0.0102
ALA 254
0.0116
ALA 255
0.0113
MET 256
0.0089
ARG 257
0.0097
ALA 258
0.0111
ALA 259
0.0106
VAL 260
0.0082
THR 261
0.0091
ASP 262
0.0086
PHE 263
0.0084
ARG 264
0.0136
SER 265
0.0159
ALA 266
0.0137
LEU 267
0.0131
ALA 268
0.0255
GLU 269
0.0282
ARG 270
0.0195
THR 271
0.0172
GLY 272
0.0267
LYS 273
0.0264
ASP 274
0.0278
VAL 275
0.0211
PRO 276
0.0165
LEU 277
0.0130
LEU 278
0.0099
VAL 279
0.0070
ALA 280
0.0049
GLN 281
0.0069
GLY 282
0.0092
HIS 283
0.0081
ASN 284
0.0083
HIS 285
0.0077
ILE 286
0.0060
SER 287
0.0060
PRO 288
0.0056
HIS 289
0.0034
TYR 290
0.0032
ALA 291
0.0047
LEU 292
0.0048
SER 293
0.0067
SER 294
0.0078
GLY 295
0.0110
GLU 296
0.0102
GLY 297
0.0090
GLU 298
0.0051
GLU 299
0.0048
TRP 300
0.0034
GLY 301
0.0032
HIS 302
0.0037
ASP 303
0.0050
VAL 304
0.0083
ILE 305
0.0085
ARG 306
0.0072
TRP 307
0.0084
MET 308
0.0096
ARG 309
0.0093
ALA 310
0.0089
LYS 311
0.0101
LEU 312
0.0083
ALA 313
0.0104
SER 314
0.0104
GLY 315
0.0070
ASN 316
0.0132
ASN 8
0.0418
ALA 9
0.0263
ALA 10
0.0091
GLY 11
0.0163
THR 12
0.0194
ILE 13
0.0156
SER 14
0.0142
ASN 15
0.0119
ASP 16
0.0077
ILE 17
0.0060
LEU 18
0.0051
ALA 19
0.0065
GLN 20
0.0048
VAL 21
0.0031
THR 22
0.0046
PHE 23
0.0055
ALA 24
0.0046
ASN 25
0.0034
GLU 26
0.0031
ALA 27
0.0046
ILE 28
0.0065
TYR 29
0.0058
PRO 30
0.0072
LEU 31
0.0090
LEU 32
0.0093
GLU 33
0.0103
LYS 34
0.0122
ARG 35
0.0113
ARG 36
0.0108
ALA 37
0.0109
GLU 38
0.0102
ILE 39
0.0086
GLU 40
0.0062
ASN 41
0.0052
VAL 42
0.0056
THR 43
0.0038
ARG 44
0.0145
LYS 45
0.0155
THR 46
0.0139
PHE 47
0.0150
ARG 48
0.0036
TYR 49
0.0145
GLY 50
0.0263
ALA 51
0.0400
LEU 52
0.0529
PRO 53
0.0537
GLY 54
0.0380
SER 55
0.0170
GLU 56
0.0056
MET 57
0.0058
ASP 58
0.0104
VAL 59
0.0129
TYR 60
0.0066
TYR 61
0.0061
PRO 62
0.0141
SER 63
0.0183
SER 64
0.0422
THR 65
0.0545
PRO 66
0.0772
SER 67
0.0663
GLY 68
0.0356
LYS 69
0.0297
ALA 70
0.0186
PRO 71
0.0183
VAL 72
0.0081
LEU 73
0.0065
ALA 74
0.0072
PHE 75
0.0062
VAL 76
0.0025
HIS 77
0.0017
GLY 78
0.0025
GLY 79
0.0024
ALA 80
0.0046
TYR 81
0.0060
VAL 82
0.0052
HIS 83
0.0040
GLY 84
0.0027
SER 85
0.0036
LYS 86
0.0047
THR 87
0.0061
HIS 88
0.0056
PRO 89
0.0060
PRO 90
0.0067
PRO 91
0.0070
GLY 92
0.0068
ASP 93
0.0067
LEU 94
0.0069
ILE 95
0.0059
TYR 96
0.0055
LYS 97
0.0061
ASN 98
0.0060
VAL 99
0.0056
GLY 100
0.0059
ALA 101
0.0043
PHE 102
0.0044
TYR 103
0.0062
ALA 104
0.0078
SER 105
0.0066
GLN 106
0.0097
GLY 107
0.0130
PHE 108
0.0088
VAL 109
0.0078
THR 110
0.0077
VAL 111
0.0090
ILE 112
0.0057
PRO 113
0.0018
ASP 114
0.0033
TYR 115
0.0048
ARG 116
0.0081
LYS 117
0.0071
LEU 118
0.0071
PRO 119
0.0078
GLY 120
0.0103
MET 121
0.0103
LYS 122
0.0113
TRP 123
0.0119
PRO 124
0.0136
ASP 125
0.0117
ALA 126
0.0099
PRO 127
0.0112
SER 128
0.0127
ASP 129
0.0090
ILE 130
0.0090
ALA 131
0.0121
SER 132
0.0098
ALA 133
0.0064
LEU 134
0.0107
THR 135
0.0139
PHE 136
0.0155
LEU 137
0.0133
VAL 138
0.0190
ALA 139
0.0233
HIS 140
0.0262
SER 141
0.0271
SER 142
0.0334
ASP 143
0.0295
VAL 144
0.0240
ASN 145
0.0239
ALA 146
0.0332
SER 147
0.0331
ALA 148
0.0167
PRO 149
0.0126
THR 150
0.0088
ALA 151
0.0174
ALA 152
0.0163
ASP 153
0.0134
VAL 154
0.0113
GLN 155
0.0091
ASN 156
0.0049
ILE 157
0.0047
PHE 158
0.0044
LEU 159
0.0050
VAL 160
0.0048
GLY 161
0.0052
HIS 162
0.0049
SER 163
0.0057
ALA 164
0.0056
GLY 165
0.0062
GLY 166
0.0068
ALA 167
0.0071
ILE 168
0.0076
ALA 169
0.0086
SER 170
0.0078
ASP 171
0.0084
VAL 172
0.0091
LEU 173
0.0079
LEU 174
0.0067
ALA 175
0.0079
PRO 176
0.0126
GLY 177
0.0129
LEU 178
0.0122
LEU 179
0.0121
PRO 180
0.0151
ALA 181
0.0150
ASN 182
0.0142
VAL 183
0.0117
ARG 184
0.0046
ARG 185
0.0060
SER 186
0.0040
VAL 187
0.0020
ARG 188
0.0047
GLY 189
0.0053
LEU 190
0.0075
ILE 191
0.0080
VAL 192
0.0079
PHE 193
0.0066
GLY 194
0.0067
GLY 195
0.0075
MET 196
0.0074
MET 197
0.0077
HIS 198
0.0065
TYR 199
0.0053
ARG 200
0.0061
GLY 201
0.0049
LEU 202
0.0063
GLU 203
0.0068
TYR 204
0.0071
PRO 205
0.0066
ILE 206
0.0074
PRO 207
0.0077
PRO 208
0.0074
PHE 209
0.0087
VAL 210
0.0088
LEU 211
0.0080
PRO 212
0.0104
GLY 213
0.0102
TYR 214
0.0104
TYR 215
0.0111
GLY 216
0.0130
THR 217
0.0148
ASP 218
0.0143
GLU 219
0.0175
ASP 220
0.0122
VAL 221
0.0094
ARG 222
0.0089
ALA 223
0.0118
HIS 224
0.0096
GLU 225
0.0084
PRO 226
0.0094
LEU 227
0.0074
GLY 228
0.0052
LEU 229
0.0061
LEU 230
0.0057
GLU 231
0.0058
SER 232
0.0119
ALA 233
0.0105
SER 234
0.0211
ASP 235
0.0256
GLU 236
0.0192
ILE 237
0.0089
VAL 238
0.0123
ARG 239
0.0119
GLY 240
0.0069
LEU 241
0.0059
PRO 242
0.0075
ASP 243
0.0105
VAL 244
0.0130
LEU 245
0.0121
MET 246
0.0105
VAL 247
0.0093
LEU 248
0.0073
SER 249
0.0057
GLU 250
0.0079
HIS 251
0.0090
ASP 252
0.0085
VAL 253
0.0093
ALA 254
0.0111
ALA 255
0.0111
MET 256
0.0087
ARG 257
0.0093
ALA 258
0.0108
ALA 259
0.0106
VAL 260
0.0090
THR 261
0.0099
ASP 262
0.0090
PHE 263
0.0090
ARG 264
0.0144
SER 265
0.0164
ALA 266
0.0142
LEU 267
0.0139
ALA 268
0.0258
GLU 269
0.0280
ARG 270
0.0194
THR 271
0.0182
GLY 272
0.0267
LYS 273
0.0266
ASP 274
0.0278
VAL 275
0.0213
PRO 276
0.0160
LEU 277
0.0127
LEU 278
0.0095
VAL 279
0.0063
ALA 280
0.0030
GLN 281
0.0053
GLY 282
0.0072
HIS 283
0.0057
ASN 284
0.0065
HIS 285
0.0058
ILE 286
0.0036
SER 287
0.0037
PRO 288
0.0044
HIS 289
0.0026
TYR 290
0.0031
ALA 291
0.0044
LEU 292
0.0053
SER 293
0.0067
SER 294
0.0073
GLY 295
0.0091
GLU 296
0.0077
GLY 297
0.0071
GLU 298
0.0049
GLU 299
0.0049
TRP 300
0.0035
GLY 301
0.0036
HIS 302
0.0039
ASP 303
0.0048
VAL 304
0.0078
ILE 305
0.0082
ARG 306
0.0066
TRP 307
0.0075
MET 308
0.0087
ARG 309
0.0083
ALA 310
0.0077
LYS 311
0.0089
LEU 312
0.0077
ALA 313
0.0093
SER 314
0.0090
GLY 315
0.0060
ASN 316
0.0119
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.