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 = 0.0655
ASN 8
0.0082
ALA 9
0.0116
ALA 10
0.0095
GLY 11
0.0110
THR 12
0.0300
ILE 13
0.0149
SER 14
0.0175
ASN 15
0.0143
ASP 16
0.0097
ILE 17
0.0096
LEU 18
0.0090
ALA 19
0.0090
GLN 20
0.0055
VAL 21
0.0062
THR 22
0.0078
PHE 23
0.0107
ALA 24
0.0123
ASN 25
0.0034
GLU 26
0.0159
ALA 27
0.0236
ILE 28
0.0103
TYR 29
0.0093
PRO 30
0.0070
LEU 31
0.0065
LEU 32
0.0057
GLU 33
0.0072
LYS 34
0.0025
ARG 35
0.0064
ARG 36
0.0095
ALA 37
0.0120
GLU 38
0.0122
ILE 39
0.0120
GLU 40
0.0102
ASN 41
0.0076
VAL 42
0.0044
THR 43
0.0045
ARG 44
0.0046
LYS 45
0.0044
THR 46
0.0047
PHE 47
0.0052
ARG 48
0.0140
TYR 49
0.0113
GLY 50
0.0215
ALA 51
0.0334
LEU 52
0.0224
PRO 53
0.0189
GLY 54
0.0162
SER 55
0.0143
GLU 56
0.0042
MET 57
0.0029
ASP 58
0.0019
VAL 59
0.0014
TYR 60
0.0044
TYR 61
0.0064
PRO 62
0.0090
SER 63
0.0096
SER 64
0.0194
THR 65
0.0127
PRO 66
0.0131
SER 67
0.0282
GLY 68
0.0167
LYS 69
0.0142
ALA 70
0.0065
PRO 71
0.0046
VAL 72
0.0023
LEU 73
0.0011
ALA 74
0.0006
PHE 75
0.0018
VAL 76
0.0043
HIS 77
0.0039
GLY 78
0.0042
GLY 79
0.0045
ALA 80
0.0057
TYR 81
0.0052
VAL 82
0.0074
HIS 83
0.0100
GLY 84
0.0041
SER 85
0.0031
LYS 86
0.0026
THR 87
0.0040
HIS 88
0.0016
PRO 89
0.0065
PRO 90
0.0069
PRO 91
0.0060
GLY 92
0.0056
ASP 93
0.0055
LEU 94
0.0078
ILE 95
0.0082
TYR 96
0.0075
LYS 97
0.0074
ASN 98
0.0061
VAL 99
0.0063
GLY 100
0.0074
ALA 101
0.0075
PHE 102
0.0053
TYR 103
0.0051
ALA 104
0.0081
SER 105
0.0097
GLN 106
0.0069
GLY 107
0.0061
PHE 108
0.0036
VAL 109
0.0039
THR 110
0.0029
VAL 111
0.0026
ILE 112
0.0013
PRO 113
0.0019
ASP 114
0.0022
TYR 115
0.0035
ARG 116
0.0030
LYS 117
0.0061
LEU 118
0.0092
PRO 119
0.0121
GLY 120
0.0145
MET 121
0.0099
LYS 122
0.0101
TRP 123
0.0067
PRO 124
0.0082
ASP 125
0.0070
ALA 126
0.0041
PRO 127
0.0087
SER 128
0.0102
ASP 129
0.0083
ILE 130
0.0082
ALA 131
0.0082
SER 132
0.0041
ALA 133
0.0057
LEU 134
0.0088
THR 135
0.0071
PHE 136
0.0108
LEU 137
0.0098
VAL 138
0.0116
ALA 139
0.0114
HIS 140
0.0117
SER 141
0.0041
SER 142
0.0153
ASP 143
0.0188
VAL 144
0.0069
ASN 145
0.0085
ALA 146
0.0149
SER 147
0.0151
ALA 148
0.0115
PRO 149
0.0100
THR 150
0.0121
ALA 151
0.0141
ALA 152
0.0094
ASP 153
0.0072
VAL 154
0.0073
GLN 155
0.0093
ASN 156
0.0070
ILE 157
0.0051
PHE 158
0.0040
LEU 159
0.0027
VAL 160
0.0021
GLY 161
0.0018
HIS 162
0.0019
SER 163
0.0018
ALA 164
0.0025
GLY 165
0.0028
GLY 166
0.0035
ALA 167
0.0028
ILE 168
0.0048
ALA 169
0.0062
SER 170
0.0069
ASP 171
0.0063
VAL 172
0.0103
LEU 173
0.0087
LEU 174
0.0090
ALA 175
0.0100
PRO 176
0.0109
GLY 177
0.0103
LEU 178
0.0097
LEU 179
0.0060
PRO 180
0.0136
ALA 181
0.0175
ASN 182
0.0209
VAL 183
0.0130
ARG 184
0.0070
ARG 185
0.0115
SER 186
0.0143
VAL 187
0.0103
ARG 188
0.0035
GLY 189
0.0030
LEU 190
0.0031
ILE 191
0.0044
VAL 192
0.0021
PHE 193
0.0023
GLY 194
0.0015
GLY 195
0.0013
MET 196
0.0020
MET 197
0.0007
HIS 198
0.0021
TYR 199
0.0037
ARG 200
0.0112
GLY 201
0.0135
LEU 202
0.0112
GLU 203
0.0199
TYR 204
0.0111
PRO 205
0.0119
ILE 206
0.0091
PRO 207
0.0080
PRO 208
0.0110
PHE 209
0.0082
VAL 210
0.0067
LEU 211
0.0072
PRO 212
0.0089
GLY 213
0.0089
TYR 214
0.0071
TYR 215
0.0068
GLY 216
0.0081
THR 217
0.0064
ASP 218
0.0070
GLU 219
0.0139
ASP 220
0.0086
VAL 221
0.0087
ARG 222
0.0097
ALA 223
0.0099
HIS 224
0.0032
GLU 225
0.0045
PRO 226
0.0041
LEU 227
0.0047
GLY 228
0.0057
LEU 229
0.0069
LEU 230
0.0052
GLU 231
0.0059
SER 232
0.0171
ALA 233
0.0123
SER 234
0.0174
ASP 235
0.0110
GLU 236
0.0053
ILE 237
0.0081
VAL 238
0.0049
ARG 239
0.0110
GLY 240
0.0100
LEU 241
0.0063
PRO 242
0.0066
ASP 243
0.0049
VAL 244
0.0022
LEU 245
0.0022
MET 246
0.0029
VAL 247
0.0030
LEU 248
0.0024
SER 249
0.0016
GLU 250
0.0040
HIS 251
0.0040
ASP 252
0.0078
VAL 253
0.0114
ALA 254
0.0145
ALA 255
0.0117
MET 256
0.0068
ARG 257
0.0085
ALA 258
0.0063
ALA 259
0.0029
VAL 260
0.0017
THR 261
0.0034
ASP 262
0.0029
PHE 263
0.0025
ARG 264
0.0022
SER 265
0.0026
ALA 266
0.0040
LEU 267
0.0044
ALA 268
0.0050
GLU 269
0.0065
ARG 270
0.0083
THR 271
0.0102
GLY 272
0.0085
LYS 273
0.0065
ASP 274
0.0049
VAL 275
0.0044
PRO 276
0.0030
LEU 277
0.0022
LEU 278
0.0030
VAL 279
0.0022
ALA 280
0.0053
GLN 281
0.0051
GLY 282
0.0046
HIS 283
0.0045
ASN 284
0.0040
HIS 285
0.0043
ILE 286
0.0059
SER 287
0.0063
PRO 288
0.0062
HIS 289
0.0062
TYR 290
0.0066
ALA 291
0.0063
LEU 292
0.0035
SER 293
0.0036
SER 294
0.0013
GLY 295
0.0058
GLU 296
0.0109
GLY 297
0.0113
GLU 298
0.0054
GLU 299
0.0079
TRP 300
0.0074
GLY 301
0.0018
HIS 302
0.0060
ASP 303
0.0072
VAL 304
0.0032
ILE 305
0.0068
ARG 306
0.0111
TRP 307
0.0068
MET 308
0.0048
ARG 309
0.0087
ALA 310
0.0090
LYS 311
0.0056
LEU 312
0.0059
ALA 313
0.0051
SER 314
0.0056
GLY 315
0.0061
ASN 316
0.0077
ASN 8
0.0183
ALA 9
0.0075
ALA 10
0.0150
GLY 11
0.0322
THR 12
0.0384
ILE 13
0.0180
SER 14
0.0154
ASN 15
0.0113
ASP 16
0.0090
ILE 17
0.0086
LEU 18
0.0122
ALA 19
0.0149
GLN 20
0.0090
VAL 21
0.0185
THR 22
0.0233
PHE 23
0.0139
ALA 24
0.0075
ASN 25
0.0141
GLU 26
0.0128
ALA 27
0.0066
ILE 28
0.0108
TYR 29
0.0085
PRO 30
0.0094
LEU 31
0.0047
LEU 32
0.0085
GLU 33
0.0189
LYS 34
0.0182
ARG 35
0.0180
ARG 36
0.0180
ALA 37
0.0178
GLU 38
0.0186
ILE 39
0.0183
GLU 40
0.0150
ASN 41
0.0311
VAL 42
0.0225
THR 43
0.0164
ARG 44
0.0069
LYS 45
0.0067
THR 46
0.0064
PHE 47
0.0064
ARG 48
0.0194
TYR 49
0.0127
GLY 50
0.0186
ALA 51
0.0310
LEU 52
0.0193
PRO 53
0.0156
GLY 54
0.0111
SER 55
0.0113
GLU 56
0.0059
MET 57
0.0055
ASP 58
0.0047
VAL 59
0.0039
TYR 60
0.0087
TYR 61
0.0132
PRO 62
0.0200
SER 63
0.0214
SER 64
0.0213
THR 65
0.0217
PRO 66
0.0234
SER 67
0.0433
GLY 68
0.0321
LYS 69
0.0286
ALA 70
0.0151
PRO 71
0.0127
VAL 72
0.0077
LEU 73
0.0076
ALA 74
0.0076
PHE 75
0.0074
VAL 76
0.0071
HIS 77
0.0063
GLY 78
0.0054
GLY 79
0.0055
ALA 80
0.0068
TYR 81
0.0071
VAL 82
0.0088
HIS 83
0.0110
GLY 84
0.0144
SER 85
0.0124
LYS 86
0.0106
THR 87
0.0100
HIS 88
0.0154
PRO 89
0.0179
PRO 90
0.0138
PRO 91
0.0099
GLY 92
0.0092
ASP 93
0.0096
LEU 94
0.0091
ILE 95
0.0101
TYR 96
0.0124
LYS 97
0.0116
ASN 98
0.0103
VAL 99
0.0140
GLY 100
0.0219
ALA 101
0.0217
PHE 102
0.0188
TYR 103
0.0203
ALA 104
0.0237
SER 105
0.0251
GLN 106
0.0195
GLY 107
0.0162
PHE 108
0.0133
VAL 109
0.0143
THR 110
0.0125
VAL 111
0.0117
ILE 112
0.0083
PRO 113
0.0084
ASP 114
0.0085
TYR 115
0.0088
ARG 116
0.0079
LYS 117
0.0074
LEU 118
0.0071
PRO 119
0.0074
GLY 120
0.0112
MET 121
0.0087
LYS 122
0.0086
TRP 123
0.0067
PRO 124
0.0079
ASP 125
0.0067
ALA 126
0.0032
PRO 127
0.0061
SER 128
0.0060
ASP 129
0.0046
ILE 130
0.0068
ALA 131
0.0054
SER 132
0.0093
ALA 133
0.0127
LEU 134
0.0165
THR 135
0.0171
PHE 136
0.0263
LEU 137
0.0233
VAL 138
0.0285
ALA 139
0.0292
HIS 140
0.0288
SER 141
0.0154
SER 142
0.0062
ASP 143
0.0231
VAL 144
0.0142
ASN 145
0.0188
ALA 146
0.0429
SER 147
0.0557
ALA 148
0.0152
PRO 149
0.0126
THR 150
0.0220
ALA 151
0.0291
ALA 152
0.0287
ASP 153
0.0246
VAL 154
0.0267
GLN 155
0.0244
ASN 156
0.0068
ILE 157
0.0048
PHE 158
0.0036
LEU 159
0.0061
VAL 160
0.0039
GLY 161
0.0018
HIS 162
0.0028
SER 163
0.0045
ALA 164
0.0025
GLY 165
0.0026
GLY 166
0.0028
ALA 167
0.0027
ILE 168
0.0041
ALA 169
0.0054
SER 170
0.0052
ASP 171
0.0047
VAL 172
0.0116
LEU 173
0.0094
LEU 174
0.0101
ALA 175
0.0122
PRO 176
0.0166
GLY 177
0.0133
LEU 178
0.0102
LEU 179
0.0048
PRO 180
0.0216
ALA 181
0.0338
ASN 182
0.0312
VAL 183
0.0123
ARG 184
0.0125
ARG 185
0.0184
SER 186
0.0105
VAL 187
0.0066
ARG 188
0.0056
GLY 189
0.0033
LEU 190
0.0014
ILE 191
0.0016
VAL 192
0.0086
PHE 193
0.0103
GLY 194
0.0053
GLY 195
0.0070
MET 196
0.0052
MET 197
0.0063
HIS 198
0.0052
TYR 199
0.0042
ARG 200
0.0100
GLY 201
0.0233
LEU 202
0.0071
GLU 203
0.0081
TYR 204
0.0062
PRO 205
0.0093
ILE 206
0.0137
PRO 207
0.0175
PRO 208
0.0116
PHE 209
0.0087
VAL 210
0.0106
LEU 211
0.0073
PRO 212
0.0087
GLY 213
0.0103
TYR 214
0.0079
TYR 215
0.0061
GLY 216
0.0093
THR 217
0.0025
ASP 218
0.0018
GLU 219
0.0068
ASP 220
0.0049
VAL 221
0.0064
ARG 222
0.0073
ALA 223
0.0060
HIS 224
0.0016
GLU 225
0.0040
PRO 226
0.0066
LEU 227
0.0034
GLY 228
0.0089
LEU 229
0.0179
LEU 230
0.0153
GLU 231
0.0156
SER 232
0.0491
ALA 233
0.0324
SER 234
0.0421
ASP 235
0.0314
GLU 236
0.0099
ILE 237
0.0150
VAL 238
0.0129
ARG 239
0.0231
GLY 240
0.0133
LEU 241
0.0070
PRO 242
0.0090
ASP 243
0.0057
VAL 244
0.0079
LEU 245
0.0088
MET 246
0.0092
VAL 247
0.0143
LEU 248
0.0205
SER 249
0.0204
GLU 250
0.0303
HIS 251
0.0212
ASP 252
0.0087
VAL 253
0.0104
ALA 254
0.0169
ALA 255
0.0152
MET 256
0.0071
ARG 257
0.0098
ALA 258
0.0110
ALA 259
0.0114
VAL 260
0.0055
THR 261
0.0050
ASP 262
0.0057
PHE 263
0.0046
ARG 264
0.0076
SER 265
0.0077
ALA 266
0.0093
LEU 267
0.0112
ALA 268
0.0131
GLU 269
0.0165
ARG 270
0.0246
THR 271
0.0281
GLY 272
0.0161
LYS 273
0.0192
ASP 274
0.0172
VAL 275
0.0143
PRO 276
0.0106
LEU 277
0.0134
LEU 278
0.0227
VAL 279
0.0269
ALA 280
0.0379
GLN 281
0.0405
GLY 282
0.0316
HIS 283
0.0156
ASN 284
0.0070
HIS 285
0.0078
ILE 286
0.0125
SER 287
0.0130
PRO 288
0.0116
HIS 289
0.0107
TYR 290
0.0081
ALA 291
0.0080
LEU 292
0.0030
SER 293
0.0215
SER 294
0.0193
GLY 295
0.0427
GLU 296
0.0655
GLY 297
0.0505
GLU 298
0.0098
GLU 299
0.0090
TRP 300
0.0156
GLY 301
0.0123
HIS 302
0.0039
ASP 303
0.0071
VAL 304
0.0051
ILE 305
0.0135
ARG 306
0.0150
TRP 307
0.0095
MET 308
0.0117
ARG 309
0.0191
ALA 310
0.0209
LYS 311
0.0183
LEU 312
0.0206
ALA 313
0.0125
SER 314
0.0264
GLY 315
0.0329
ASN 316
0.0275
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.