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 = 0.0435
ASN 8
0.0214
ALA 9
0.0225
ALA 10
0.0171
GLY 11
0.0168
THR 12
0.0211
ILE 13
0.0101
SER 14
0.0077
ASN 15
0.0178
ASP 16
0.0134
ILE 17
0.0125
LEU 18
0.0129
ALA 19
0.0079
GLN 20
0.0037
VAL 21
0.0061
THR 22
0.0082
PHE 23
0.0056
ALA 24
0.0055
ASN 25
0.0075
GLU 26
0.0078
ALA 27
0.0070
ILE 28
0.0048
TYR 29
0.0060
PRO 30
0.0063
LEU 31
0.0058
LEU 32
0.0035
GLU 33
0.0067
LYS 34
0.0071
ARG 35
0.0037
ARG 36
0.0018
ALA 37
0.0030
GLU 38
0.0062
ILE 39
0.0060
GLU 40
0.0044
ASN 41
0.0037
VAL 42
0.0049
THR 43
0.0039
ARG 44
0.0047
LYS 45
0.0042
THR 46
0.0044
PHE 47
0.0050
ARG 48
0.0097
TYR 49
0.0060
GLY 50
0.0073
ALA 51
0.0106
LEU 52
0.0099
PRO 53
0.0100
GLY 54
0.0095
SER 55
0.0086
GLU 56
0.0056
MET 57
0.0058
ASP 58
0.0062
VAL 59
0.0062
TYR 60
0.0053
TYR 61
0.0045
PRO 62
0.0044
SER 63
0.0055
SER 64
0.0139
THR 65
0.0108
PRO 66
0.0107
SER 67
0.0121
GLY 68
0.0094
LYS 69
0.0076
ALA 70
0.0067
PRO 71
0.0079
VAL 72
0.0085
LEU 73
0.0079
ALA 74
0.0099
PHE 75
0.0088
VAL 76
0.0072
HIS 77
0.0057
GLY 78
0.0033
GLY 79
0.0024
ALA 80
0.0022
TYR 81
0.0023
VAL 82
0.0056
HIS 83
0.0074
GLY 84
0.0053
SER 85
0.0064
LYS 86
0.0059
THR 87
0.0047
HIS 88
0.0069
PRO 89
0.0071
PRO 90
0.0083
PRO 91
0.0088
GLY 92
0.0049
ASP 93
0.0031
LEU 94
0.0028
ILE 95
0.0038
TYR 96
0.0040
LYS 97
0.0041
ASN 98
0.0040
VAL 99
0.0040
GLY 100
0.0092
ALA 101
0.0114
PHE 102
0.0088
TYR 103
0.0062
ALA 104
0.0119
SER 105
0.0165
GLN 106
0.0133
GLY 107
0.0107
PHE 108
0.0022
VAL 109
0.0042
THR 110
0.0055
VAL 111
0.0082
ILE 112
0.0082
PRO 113
0.0082
ASP 114
0.0076
TYR 115
0.0073
ARG 116
0.0061
LYS 117
0.0064
LEU 118
0.0105
PRO 119
0.0163
GLY 120
0.0120
MET 121
0.0105
LYS 122
0.0113
TRP 123
0.0109
PRO 124
0.0097
ASP 125
0.0049
ALA 126
0.0037
PRO 127
0.0087
SER 128
0.0064
ASP 129
0.0069
ILE 130
0.0081
ALA 131
0.0079
SER 132
0.0036
ALA 133
0.0037
LEU 134
0.0030
THR 135
0.0046
PHE 136
0.0069
LEU 137
0.0065
VAL 138
0.0123
ALA 139
0.0143
HIS 140
0.0215
SER 141
0.0194
SER 142
0.0225
ASP 143
0.0167
VAL 144
0.0133
ASN 145
0.0118
ALA 146
0.0217
SER 147
0.0325
ALA 148
0.0059
PRO 149
0.0055
THR 150
0.0072
ALA 151
0.0071
ALA 152
0.0069
ASP 153
0.0071
VAL 154
0.0052
GLN 155
0.0060
ASN 156
0.0075
ILE 157
0.0102
PHE 158
0.0119
LEU 159
0.0143
VAL 160
0.0117
GLY 161
0.0071
HIS 162
0.0035
SER 163
0.0031
ALA 164
0.0045
GLY 165
0.0021
GLY 166
0.0057
ALA 167
0.0059
ILE 168
0.0042
ALA 169
0.0051
SER 170
0.0058
ASP 171
0.0041
VAL 172
0.0085
LEU 173
0.0090
LEU 174
0.0095
ALA 175
0.0105
PRO 176
0.0203
GLY 177
0.0210
LEU 178
0.0158
LEU 179
0.0108
PRO 180
0.0062
ALA 181
0.0084
ASN 182
0.0131
VAL 183
0.0089
ARG 184
0.0044
ARG 185
0.0083
SER 186
0.0088
VAL 187
0.0078
ARG 188
0.0098
GLY 189
0.0119
LEU 190
0.0144
ILE 191
0.0155
VAL 192
0.0081
PHE 193
0.0044
GLY 194
0.0046
GLY 195
0.0039
MET 196
0.0146
MET 197
0.0160
HIS 198
0.0165
TYR 199
0.0164
ARG 200
0.0205
GLY 201
0.0377
LEU 202
0.0212
GLU 203
0.0362
TYR 204
0.0203
PRO 205
0.0211
ILE 206
0.0164
PRO 207
0.0146
PRO 208
0.0069
PHE 209
0.0054
VAL 210
0.0043
LEU 211
0.0065
PRO 212
0.0081
GLY 213
0.0105
TYR 214
0.0111
TYR 215
0.0102
GLY 216
0.0301
THR 217
0.0278
ASP 218
0.0356
GLU 219
0.0224
ASP 220
0.0042
VAL 221
0.0061
ARG 222
0.0136
ALA 223
0.0150
HIS 224
0.0112
GLU 225
0.0131
PRO 226
0.0110
LEU 227
0.0135
GLY 228
0.0084
LEU 229
0.0038
LEU 230
0.0043
GLU 231
0.0142
SER 232
0.0386
ALA 233
0.0190
SER 234
0.0375
ASP 235
0.0331
GLU 236
0.0143
ILE 237
0.0078
VAL 238
0.0245
ARG 239
0.0392
GLY 240
0.0173
LEU 241
0.0135
PRO 242
0.0133
ASP 243
0.0144
VAL 244
0.0202
LEU 245
0.0160
MET 246
0.0099
VAL 247
0.0073
LEU 248
0.0117
SER 249
0.0103
GLU 250
0.0131
HIS 251
0.0100
ASP 252
0.0087
VAL 253
0.0110
ALA 254
0.0135
ALA 255
0.0157
MET 256
0.0136
ARG 257
0.0129
ALA 258
0.0139
ALA 259
0.0163
VAL 260
0.0110
THR 261
0.0130
ASP 262
0.0154
PHE 263
0.0130
ARG 264
0.0077
SER 265
0.0146
ALA 266
0.0168
LEU 267
0.0102
ALA 268
0.0115
GLU 269
0.0105
ARG 270
0.0091
THR 271
0.0135
GLY 272
0.0341
LYS 273
0.0183
ASP 274
0.0248
VAL 275
0.0174
PRO 276
0.0189
LEU 277
0.0119
LEU 278
0.0134
VAL 279
0.0109
ALA 280
0.0142
GLN 281
0.0169
GLY 282
0.0162
HIS 283
0.0113
ASN 284
0.0047
HIS 285
0.0048
ILE 286
0.0035
SER 287
0.0013
PRO 288
0.0023
HIS 289
0.0021
TYR 290
0.0025
ALA 291
0.0028
LEU 292
0.0048
SER 293
0.0057
SER 294
0.0061
GLY 295
0.0064
GLU 296
0.0121
GLY 297
0.0044
GLU 298
0.0056
GLU 299
0.0094
TRP 300
0.0122
GLY 301
0.0084
HIS 302
0.0194
ASP 303
0.0232
VAL 304
0.0158
ILE 305
0.0122
ARG 306
0.0230
TRP 307
0.0220
MET 308
0.0108
ARG 309
0.0080
ALA 310
0.0148
LYS 311
0.0162
LEU 312
0.0158
ALA 313
0.0296
SER 314
0.0316
GLY 315
0.0206
ASN 316
0.0217
ASN 8
0.0223
ALA 9
0.0239
ALA 10
0.0180
GLY 11
0.0178
THR 12
0.0214
ILE 13
0.0107
SER 14
0.0081
ASN 15
0.0174
ASP 16
0.0136
ILE 17
0.0128
LEU 18
0.0131
ALA 19
0.0084
GLN 20
0.0040
VAL 21
0.0063
THR 22
0.0081
PHE 23
0.0058
ALA 24
0.0056
ASN 25
0.0072
GLU 26
0.0075
ALA 27
0.0066
ILE 28
0.0046
TYR 29
0.0053
PRO 30
0.0054
LEU 31
0.0045
LEU 32
0.0024
GLU 33
0.0066
LYS 34
0.0083
ARG 35
0.0053
ARG 36
0.0014
ALA 37
0.0040
GLU 38
0.0075
ILE 39
0.0067
GLU 40
0.0043
ASN 41
0.0031
VAL 42
0.0049
THR 43
0.0038
ARG 44
0.0060
LYS 45
0.0056
THR 46
0.0056
PHE 47
0.0062
ARG 48
0.0108
TYR 49
0.0070
GLY 50
0.0079
ALA 51
0.0114
LEU 52
0.0113
PRO 53
0.0121
GLY 54
0.0110
SER 55
0.0101
GLU 56
0.0061
MET 57
0.0063
ASP 58
0.0066
VAL 59
0.0066
TYR 60
0.0049
TYR 61
0.0039
PRO 62
0.0045
SER 63
0.0058
SER 64
0.0146
THR 65
0.0120
PRO 66
0.0125
SER 67
0.0145
GLY 68
0.0123
LYS 69
0.0103
ALA 70
0.0089
PRO 71
0.0099
VAL 72
0.0091
LEU 73
0.0084
ALA 74
0.0104
PHE 75
0.0092
VAL 76
0.0071
HIS 77
0.0054
GLY 78
0.0028
GLY 79
0.0026
ALA 80
0.0017
TYR 81
0.0030
VAL 82
0.0064
HIS 83
0.0078
GLY 84
0.0049
SER 85
0.0061
LYS 86
0.0056
THR 87
0.0047
HIS 88
0.0075
PRO 89
0.0072
PRO 90
0.0079
PRO 91
0.0083
GLY 92
0.0060
ASP 93
0.0041
LEU 94
0.0031
ILE 95
0.0047
TYR 96
0.0048
LYS 97
0.0047
ASN 98
0.0049
VAL 99
0.0050
GLY 100
0.0101
ALA 101
0.0124
PHE 102
0.0096
TYR 103
0.0067
ALA 104
0.0124
SER 105
0.0171
GLN 106
0.0141
GLY 107
0.0116
PHE 108
0.0036
VAL 109
0.0044
THR 110
0.0058
VAL 111
0.0083
ILE 112
0.0081
PRO 113
0.0086
ASP 114
0.0081
TYR 115
0.0081
ARG 116
0.0071
LYS 117
0.0073
LEU 118
0.0114
PRO 119
0.0173
GLY 120
0.0124
MET 121
0.0105
LYS 122
0.0113
TRP 123
0.0105
PRO 124
0.0088
ASP 125
0.0041
ALA 126
0.0044
PRO 127
0.0090
SER 128
0.0075
ASP 129
0.0084
ILE 130
0.0095
ALA 131
0.0095
SER 132
0.0044
ALA 133
0.0042
LEU 134
0.0038
THR 135
0.0041
PHE 136
0.0076
LEU 137
0.0071
VAL 138
0.0140
ALA 139
0.0164
HIS 140
0.0249
SER 141
0.0216
SER 142
0.0247
ASP 143
0.0183
VAL 144
0.0147
ASN 145
0.0132
ALA 146
0.0262
SER 147
0.0391
ALA 148
0.0051
PRO 149
0.0055
THR 150
0.0087
ALA 151
0.0094
ALA 152
0.0104
ASP 153
0.0097
VAL 154
0.0072
GLN 155
0.0069
ASN 156
0.0071
ILE 157
0.0102
PHE 158
0.0123
LEU 159
0.0152
VAL 160
0.0124
GLY 161
0.0074
HIS 162
0.0034
SER 163
0.0030
ALA 164
0.0045
GLY 165
0.0019
GLY 166
0.0052
ALA 167
0.0056
ILE 168
0.0042
ALA 169
0.0053
SER 170
0.0058
ASP 171
0.0042
VAL 172
0.0094
LEU 173
0.0100
LEU 174
0.0106
ALA 175
0.0117
PRO 176
0.0233
GLY 177
0.0243
LEU 178
0.0185
LEU 179
0.0131
PRO 180
0.0046
ALA 181
0.0072
ASN 182
0.0122
VAL 183
0.0080
ARG 184
0.0041
ARG 185
0.0088
SER 186
0.0090
VAL 187
0.0070
ARG 188
0.0096
GLY 189
0.0124
LEU 190
0.0154
ILE 191
0.0171
VAL 192
0.0085
PHE 193
0.0048
GLY 194
0.0049
GLY 195
0.0043
MET 196
0.0153
MET 197
0.0169
HIS 198
0.0173
TYR 199
0.0171
ARG 200
0.0207
GLY 201
0.0401
LEU 202
0.0216
GLU 203
0.0374
TYR 204
0.0216
PRO 205
0.0234
ILE 206
0.0180
PRO 207
0.0159
PRO 208
0.0095
PHE 209
0.0071
VAL 210
0.0051
LEU 211
0.0070
PRO 212
0.0082
GLY 213
0.0106
TYR 214
0.0110
TYR 215
0.0100
GLY 216
0.0347
THR 217
0.0317
ASP 218
0.0400
GLU 219
0.0240
ASP 220
0.0042
VAL 221
0.0051
ARG 222
0.0160
ALA 223
0.0182
HIS 224
0.0123
GLU 225
0.0141
PRO 226
0.0117
LEU 227
0.0143
GLY 228
0.0085
LEU 229
0.0048
LEU 230
0.0045
GLU 231
0.0149
SER 232
0.0432
ALA 233
0.0210
SER 234
0.0429
ASP 235
0.0382
GLU 236
0.0166
ILE 237
0.0102
VAL 238
0.0259
ARG 239
0.0435
GLY 240
0.0184
LEU 241
0.0144
PRO 242
0.0142
ASP 243
0.0156
VAL 244
0.0226
LEU 245
0.0182
MET 246
0.0113
VAL 247
0.0087
LEU 248
0.0123
SER 249
0.0111
GLU 250
0.0142
HIS 251
0.0112
ASP 252
0.0091
VAL 253
0.0113
ALA 254
0.0137
ALA 255
0.0166
MET 256
0.0146
ARG 257
0.0140
ALA 258
0.0152
ALA 259
0.0179
VAL 260
0.0121
THR 261
0.0147
ASP 262
0.0177
PHE 263
0.0147
ARG 264
0.0093
SER 265
0.0171
ALA 266
0.0189
LEU 267
0.0114
ALA 268
0.0124
GLU 269
0.0121
ARG 270
0.0108
THR 271
0.0175
GLY 272
0.0397
LYS 273
0.0193
ASP 274
0.0280
VAL 275
0.0189
PRO 276
0.0212
LEU 277
0.0132
LEU 278
0.0152
VAL 279
0.0121
ALA 280
0.0153
GLN 281
0.0180
GLY 282
0.0170
HIS 283
0.0121
ASN 284
0.0049
HIS 285
0.0048
ILE 286
0.0039
SER 287
0.0012
PRO 288
0.0027
HIS 289
0.0026
TYR 290
0.0030
ALA 291
0.0032
LEU 292
0.0058
SER 293
0.0067
SER 294
0.0072
GLY 295
0.0073
GLU 296
0.0128
GLY 297
0.0047
GLU 298
0.0053
GLU 299
0.0099
TRP 300
0.0124
GLY 301
0.0083
HIS 302
0.0193
ASP 303
0.0237
VAL 304
0.0166
ILE 305
0.0122
ARG 306
0.0237
TRP 307
0.0235
MET 308
0.0120
ARG 309
0.0094
ALA 310
0.0164
LYS 311
0.0166
LEU 312
0.0160
ALA 313
0.0318
SER 314
0.0341
GLY 315
0.0214
ASN 316
0.0206
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.