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 = 0.0564
ASN 8
0.0103
ALA 9
0.0133
ALA 10
0.0086
GLY 11
0.0091
THR 12
0.0189
ILE 13
0.0156
SER 14
0.0073
ASN 15
0.0098
ASP 16
0.0116
ILE 17
0.0120
LEU 18
0.0161
ALA 19
0.0165
GLN 20
0.0113
VAL 21
0.0125
THR 22
0.0147
PHE 23
0.0147
ALA 24
0.0135
ASN 25
0.0115
GLU 26
0.0209
ALA 27
0.0225
ILE 28
0.0092
TYR 29
0.0074
PRO 30
0.0078
LEU 31
0.0042
LEU 32
0.0092
GLU 33
0.0168
LYS 34
0.0260
ARG 35
0.0213
ARG 36
0.0116
ALA 37
0.0122
GLU 38
0.0161
ILE 39
0.0116
GLU 40
0.0091
ASN 41
0.0174
VAL 42
0.0141
THR 43
0.0157
ARG 44
0.0103
LYS 45
0.0090
THR 46
0.0141
PHE 47
0.0165
ARG 48
0.0147
TYR 49
0.0110
GLY 50
0.0107
ALA 51
0.0200
LEU 52
0.0260
PRO 53
0.0358
GLY 54
0.0334
SER 55
0.0173
GLU 56
0.0165
MET 57
0.0147
ASP 58
0.0128
VAL 59
0.0099
TYR 60
0.0039
TYR 61
0.0075
PRO 62
0.0125
SER 63
0.0166
SER 64
0.0362
THR 65
0.0209
PRO 66
0.0316
SER 67
0.0390
GLY 68
0.0247
LYS 69
0.0179
ALA 70
0.0078
PRO 71
0.0022
VAL 72
0.0071
LEU 73
0.0072
ALA 74
0.0082
PHE 75
0.0080
VAL 76
0.0078
HIS 77
0.0075
GLY 78
0.0061
GLY 79
0.0048
ALA 80
0.0027
TYR 81
0.0017
VAL 82
0.0011
HIS 83
0.0015
GLY 84
0.0066
SER 85
0.0076
LYS 86
0.0103
THR 87
0.0051
HIS 88
0.0061
PRO 89
0.0101
PRO 90
0.0148
PRO 91
0.0171
GLY 92
0.0107
ASP 93
0.0074
LEU 94
0.0044
ILE 95
0.0058
TYR 96
0.0031
LYS 97
0.0018
ASN 98
0.0012
VAL 99
0.0021
GLY 100
0.0026
ALA 101
0.0028
PHE 102
0.0031
TYR 103
0.0035
ALA 104
0.0062
SER 105
0.0059
GLN 106
0.0079
GLY 107
0.0097
PHE 108
0.0055
VAL 109
0.0025
THR 110
0.0050
VAL 111
0.0068
ILE 112
0.0134
PRO 113
0.0130
ASP 114
0.0119
TYR 115
0.0113
ARG 116
0.0057
LYS 117
0.0029
LEU 118
0.0028
PRO 119
0.0045
GLY 120
0.0062
MET 121
0.0056
LYS 122
0.0072
TRP 123
0.0064
PRO 124
0.0065
ASP 125
0.0059
ALA 126
0.0027
PRO 127
0.0019
SER 128
0.0058
ASP 129
0.0076
ILE 130
0.0079
ALA 131
0.0057
SER 132
0.0124
ALA 133
0.0130
LEU 134
0.0120
THR 135
0.0121
PHE 136
0.0232
LEU 137
0.0166
VAL 138
0.0218
ALA 139
0.0303
HIS 140
0.0400
SER 141
0.0336
SER 142
0.0400
ASP 143
0.0264
VAL 144
0.0064
ASN 145
0.0264
ALA 146
0.0346
SER 147
0.0533
ALA 148
0.0219
PRO 149
0.0200
THR 150
0.0195
ALA 151
0.0211
ALA 152
0.0067
ASP 153
0.0083
VAL 154
0.0089
GLN 155
0.0102
ASN 156
0.0112
ILE 157
0.0094
PHE 158
0.0074
LEU 159
0.0057
VAL 160
0.0055
GLY 161
0.0051
HIS 162
0.0044
SER 163
0.0042
ALA 164
0.0039
GLY 165
0.0044
GLY 166
0.0043
ALA 167
0.0029
ILE 168
0.0009
ALA 169
0.0021
SER 170
0.0038
ASP 171
0.0037
VAL 172
0.0112
LEU 173
0.0121
LEU 174
0.0127
ALA 175
0.0131
PRO 176
0.0186
GLY 177
0.0209
LEU 178
0.0166
LEU 179
0.0188
PRO 180
0.0227
ALA 181
0.0297
ASN 182
0.0264
VAL 183
0.0181
ARG 184
0.0158
ARG 185
0.0220
SER 186
0.0163
VAL 187
0.0134
ARG 188
0.0094
GLY 189
0.0070
LEU 190
0.0035
ILE 191
0.0025
VAL 192
0.0041
PHE 193
0.0025
GLY 194
0.0027
GLY 195
0.0044
MET 196
0.0049
MET 197
0.0042
HIS 198
0.0038
TYR 199
0.0047
ARG 200
0.0065
GLY 201
0.0101
LEU 202
0.0088
GLU 203
0.0141
TYR 204
0.0095
PRO 205
0.0106
ILE 206
0.0068
PRO 207
0.0044
PRO 208
0.0075
PHE 209
0.0055
VAL 210
0.0080
LEU 211
0.0083
PRO 212
0.0130
GLY 213
0.0124
TYR 214
0.0096
TYR 215
0.0096
GLY 216
0.0149
THR 217
0.0123
ASP 218
0.0196
GLU 219
0.0139
ASP 220
0.0093
VAL 221
0.0105
ARG 222
0.0111
ALA 223
0.0100
HIS 224
0.0058
GLU 225
0.0046
PRO 226
0.0032
LEU 227
0.0013
GLY 228
0.0044
LEU 229
0.0045
LEU 230
0.0048
GLU 231
0.0054
SER 232
0.0118
ALA 233
0.0088
SER 234
0.0126
ASP 235
0.0285
GLU 236
0.0194
ILE 237
0.0202
VAL 238
0.0297
ARG 239
0.0427
GLY 240
0.0319
LEU 241
0.0225
PRO 242
0.0143
ASP 243
0.0057
VAL 244
0.0059
LEU 245
0.0044
MET 246
0.0045
VAL 247
0.0041
LEU 248
0.0045
SER 249
0.0036
GLU 250
0.0081
HIS 251
0.0061
ASP 252
0.0044
VAL 253
0.0056
ALA 254
0.0081
ALA 255
0.0071
MET 256
0.0061
ARG 257
0.0072
ALA 258
0.0058
ALA 259
0.0040
VAL 260
0.0055
THR 261
0.0051
ASP 262
0.0036
PHE 263
0.0039
ARG 264
0.0079
SER 265
0.0076
ALA 266
0.0083
LEU 267
0.0078
ALA 268
0.0073
GLU 269
0.0066
ARG 270
0.0078
THR 271
0.0098
GLY 272
0.0164
LYS 273
0.0130
ASP 274
0.0111
VAL 275
0.0065
PRO 276
0.0059
LEU 277
0.0057
LEU 278
0.0052
VAL 279
0.0078
ALA 280
0.0082
GLN 281
0.0117
GLY 282
0.0085
HIS 283
0.0035
ASN 284
0.0051
HIS 285
0.0049
ILE 286
0.0088
SER 287
0.0105
PRO 288
0.0070
HIS 289
0.0070
TYR 290
0.0071
ALA 291
0.0071
LEU 292
0.0059
SER 293
0.0046
SER 294
0.0045
GLY 295
0.0063
GLU 296
0.0103
GLY 297
0.0084
GLU 298
0.0064
GLU 299
0.0065
TRP 300
0.0062
GLY 301
0.0068
HIS 302
0.0085
ASP 303
0.0074
VAL 304
0.0039
ILE 305
0.0057
ARG 306
0.0039
TRP 307
0.0012
MET 308
0.0036
ARG 309
0.0040
ALA 310
0.0055
LYS 311
0.0082
LEU 312
0.0092
ALA 313
0.0104
SER 314
0.0244
GLY 315
0.0246
ASN 316
0.0139
ASN 8
0.0099
ALA 9
0.0145
ALA 10
0.0117
GLY 11
0.0116
THR 12
0.0237
ILE 13
0.0196
SER 14
0.0109
ASN 15
0.0138
ASP 16
0.0130
ILE 17
0.0127
LEU 18
0.0174
ALA 19
0.0183
GLN 20
0.0117
VAL 21
0.0134
THR 22
0.0154
PHE 23
0.0147
ALA 24
0.0131
ASN 25
0.0113
GLU 26
0.0195
ALA 27
0.0210
ILE 28
0.0112
TYR 29
0.0102
PRO 30
0.0099
LEU 31
0.0034
LEU 32
0.0101
GLU 33
0.0198
LYS 34
0.0293
ARG 35
0.0239
ARG 36
0.0156
ALA 37
0.0171
GLU 38
0.0194
ILE 39
0.0135
GLU 40
0.0101
ASN 41
0.0181
VAL 42
0.0148
THR 43
0.0169
ARG 44
0.0112
LYS 45
0.0101
THR 46
0.0159
PHE 47
0.0189
ARG 48
0.0174
TYR 49
0.0129
GLY 50
0.0114
ALA 51
0.0200
LEU 52
0.0271
PRO 53
0.0372
GLY 54
0.0349
SER 55
0.0187
GLU 56
0.0177
MET 57
0.0157
ASP 58
0.0138
VAL 59
0.0110
TYR 60
0.0050
TYR 61
0.0078
PRO 62
0.0129
SER 63
0.0176
SER 64
0.0390
THR 65
0.0238
PRO 66
0.0351
SER 67
0.0447
GLY 68
0.0283
LYS 69
0.0204
ALA 70
0.0085
PRO 71
0.0008
VAL 72
0.0084
LEU 73
0.0082
ALA 74
0.0094
PHE 75
0.0090
VAL 76
0.0087
HIS 77
0.0086
GLY 78
0.0072
GLY 79
0.0059
ALA 80
0.0032
TYR 81
0.0022
VAL 82
0.0017
HIS 83
0.0024
GLY 84
0.0082
SER 85
0.0087
LYS 86
0.0110
THR 87
0.0048
HIS 88
0.0085
PRO 89
0.0127
PRO 90
0.0181
PRO 91
0.0209
GLY 92
0.0152
ASP 93
0.0109
LEU 94
0.0070
ILE 95
0.0085
TYR 96
0.0038
LYS 97
0.0020
ASN 98
0.0021
VAL 99
0.0032
GLY 100
0.0023
ALA 101
0.0028
PHE 102
0.0028
TYR 103
0.0028
ALA 104
0.0057
SER 105
0.0056
GLN 106
0.0071
GLY 107
0.0090
PHE 108
0.0045
VAL 109
0.0023
THR 110
0.0057
VAL 111
0.0080
ILE 112
0.0146
PRO 113
0.0141
ASP 114
0.0129
TYR 115
0.0123
ARG 116
0.0065
LYS 117
0.0037
LEU 118
0.0028
PRO 119
0.0044
GLY 120
0.0056
MET 121
0.0051
LYS 122
0.0064
TRP 123
0.0061
PRO 124
0.0065
ASP 125
0.0056
ALA 126
0.0027
PRO 127
0.0023
SER 128
0.0063
ASP 129
0.0080
ILE 130
0.0081
ALA 131
0.0059
SER 132
0.0131
ALA 133
0.0137
LEU 134
0.0126
THR 135
0.0129
PHE 136
0.0250
LEU 137
0.0177
VAL 138
0.0244
ALA 139
0.0339
HIS 140
0.0441
SER 141
0.0365
SER 142
0.0436
ASP 143
0.0286
VAL 144
0.0063
ASN 145
0.0268
ALA 146
0.0356
SER 147
0.0564
ALA 148
0.0239
PRO 149
0.0221
THR 150
0.0214
ALA 151
0.0229
ALA 152
0.0081
ASP 153
0.0096
VAL 154
0.0102
GLN 155
0.0118
ASN 156
0.0116
ILE 157
0.0100
PHE 158
0.0086
LEU 159
0.0072
VAL 160
0.0066
GLY 161
0.0063
HIS 162
0.0055
SER 163
0.0054
ALA 164
0.0052
GLY 165
0.0055
GLY 166
0.0057
ALA 167
0.0043
ILE 168
0.0011
ALA 169
0.0030
SER 170
0.0051
ASP 171
0.0042
VAL 172
0.0120
LEU 173
0.0133
LEU 174
0.0139
ALA 175
0.0144
PRO 176
0.0201
GLY 177
0.0226
LEU 178
0.0175
LEU 179
0.0204
PRO 180
0.0260
ALA 181
0.0332
ASN 182
0.0278
VAL 183
0.0190
ARG 184
0.0176
ARG 185
0.0240
SER 186
0.0167
VAL 187
0.0153
ARG 188
0.0099
GLY 189
0.0078
LEU 190
0.0046
ILE 191
0.0042
VAL 192
0.0052
PHE 193
0.0033
GLY 194
0.0037
GLY 195
0.0060
MET 196
0.0052
MET 197
0.0044
HIS 198
0.0031
TYR 199
0.0039
ARG 200
0.0078
GLY 201
0.0139
LEU 202
0.0103
GLU 203
0.0172
TYR 204
0.0113
PRO 205
0.0134
ILE 206
0.0090
PRO 207
0.0062
PRO 208
0.0082
PHE 209
0.0066
VAL 210
0.0089
LEU 211
0.0089
PRO 212
0.0124
GLY 213
0.0118
TYR 214
0.0093
TYR 215
0.0094
GLY 216
0.0152
THR 217
0.0131
ASP 218
0.0175
GLU 219
0.0139
ASP 220
0.0093
VAL 221
0.0092
ARG 222
0.0094
ALA 223
0.0090
HIS 224
0.0049
GLU 225
0.0038
PRO 226
0.0025
LEU 227
0.0006
GLY 228
0.0045
LEU 229
0.0043
LEU 230
0.0046
GLU 231
0.0056
SER 232
0.0106
ALA 233
0.0101
SER 234
0.0133
ASP 235
0.0310
GLU 236
0.0200
ILE 237
0.0218
VAL 238
0.0324
ARG 239
0.0446
GLY 240
0.0336
LEU 241
0.0233
PRO 242
0.0137
ASP 243
0.0053
VAL 244
0.0072
LEU 245
0.0056
MET 246
0.0056
VAL 247
0.0050
LEU 248
0.0054
SER 249
0.0040
GLU 250
0.0093
HIS 251
0.0075
ASP 252
0.0064
VAL 253
0.0079
ALA 254
0.0105
ALA 255
0.0085
MET 256
0.0076
ARG 257
0.0088
ALA 258
0.0068
ALA 259
0.0046
VAL 260
0.0063
THR 261
0.0059
ASP 262
0.0042
PHE 263
0.0044
ARG 264
0.0088
SER 265
0.0079
ALA 266
0.0086
LEU 267
0.0079
ALA 268
0.0072
GLU 269
0.0049
ARG 270
0.0080
THR 271
0.0106
GLY 272
0.0134
LYS 273
0.0097
ASP 274
0.0083
VAL 275
0.0071
PRO 276
0.0075
LEU 277
0.0074
LEU 278
0.0061
VAL 279
0.0090
ALA 280
0.0094
GLN 281
0.0133
GLY 282
0.0093
HIS 283
0.0041
ASN 284
0.0047
HIS 285
0.0047
ILE 286
0.0097
SER 287
0.0116
PRO 288
0.0088
HIS 289
0.0088
TYR 290
0.0088
ALA 291
0.0089
LEU 292
0.0070
SER 293
0.0047
SER 294
0.0051
GLY 295
0.0075
GLU 296
0.0136
GLY 297
0.0108
GLU 298
0.0081
GLU 299
0.0075
TRP 300
0.0071
GLY 301
0.0080
HIS 302
0.0095
ASP 303
0.0082
VAL 304
0.0040
ILE 305
0.0055
ARG 306
0.0036
TRP 307
0.0017
MET 308
0.0046
ARG 309
0.0045
ALA 310
0.0053
LYS 311
0.0081
LEU 312
0.0089
ALA 313
0.0087
SER 314
0.0204
GLY 315
0.0204
ASN 316
0.0105
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.