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 = 0.0496
ASN 8
0.0312
ALA 9
0.0252
ALA 10
0.0113
GLY 11
0.0188
THR 12
0.0166
ILE 13
0.0154
SER 14
0.0127
ASN 15
0.0153
ASP 16
0.0086
ILE 17
0.0092
LEU 18
0.0081
ALA 19
0.0084
GLN 20
0.0074
VAL 21
0.0078
THR 22
0.0071
PHE 23
0.0070
ALA 24
0.0059
ASN 25
0.0059
GLU 26
0.0067
ALA 27
0.0073
ILE 28
0.0030
TYR 29
0.0015
PRO 30
0.0021
LEU 31
0.0021
LEU 32
0.0026
GLU 33
0.0020
LYS 34
0.0041
ARG 35
0.0053
ARG 36
0.0050
ALA 37
0.0065
GLU 38
0.0067
ILE 39
0.0047
GLU 40
0.0044
ASN 41
0.0044
VAL 42
0.0057
THR 43
0.0078
ARG 44
0.0095
LYS 45
0.0098
THR 46
0.0117
PHE 47
0.0111
ARG 48
0.0113
TYR 49
0.0107
GLY 50
0.0177
ALA 51
0.0245
LEU 52
0.0270
PRO 53
0.0347
GLY 54
0.0313
SER 55
0.0172
GLU 56
0.0144
MET 57
0.0121
ASP 58
0.0101
VAL 59
0.0072
TYR 60
0.0078
TYR 61
0.0079
PRO 62
0.0089
SER 63
0.0098
SER 64
0.0256
THR 65
0.0156
PRO 66
0.0249
SER 67
0.0380
GLY 68
0.0193
LYS 69
0.0159
ALA 70
0.0112
PRO 71
0.0164
VAL 72
0.0086
LEU 73
0.0081
ALA 74
0.0063
PHE 75
0.0066
VAL 76
0.0056
HIS 77
0.0055
GLY 78
0.0049
GLY 79
0.0049
ALA 80
0.0052
TYR 81
0.0054
VAL 82
0.0053
HIS 83
0.0074
GLY 84
0.0058
SER 85
0.0041
LYS 86
0.0064
THR 87
0.0040
HIS 88
0.0040
PRO 89
0.0039
PRO 90
0.0044
PRO 91
0.0048
GLY 92
0.0027
ASP 93
0.0025
LEU 94
0.0026
ILE 95
0.0028
TYR 96
0.0027
LYS 97
0.0022
ASN 98
0.0027
VAL 99
0.0024
GLY 100
0.0060
ALA 101
0.0053
PHE 102
0.0034
TYR 103
0.0031
ALA 104
0.0058
SER 105
0.0052
GLN 106
0.0039
GLY 107
0.0059
PHE 108
0.0091
VAL 109
0.0098
THR 110
0.0094
VAL 111
0.0093
ILE 112
0.0076
PRO 113
0.0076
ASP 114
0.0070
TYR 115
0.0071
ARG 116
0.0071
LYS 117
0.0043
LEU 118
0.0037
PRO 119
0.0057
GLY 120
0.0163
MET 121
0.0161
LYS 122
0.0164
TRP 123
0.0142
PRO 124
0.0121
ASP 125
0.0131
ALA 126
0.0086
PRO 127
0.0053
SER 128
0.0057
ASP 129
0.0091
ILE 130
0.0100
ALA 131
0.0080
SER 132
0.0139
ALA 133
0.0163
LEU 134
0.0174
THR 135
0.0164
PHE 136
0.0067
LEU 137
0.0143
VAL 138
0.0222
ALA 139
0.0186
HIS 140
0.0220
SER 141
0.0236
SER 142
0.0390
ASP 143
0.0342
VAL 144
0.0071
ASN 145
0.0132
ALA 146
0.0307
SER 147
0.0324
ALA 148
0.0102
PRO 149
0.0108
THR 150
0.0114
ALA 151
0.0131
ALA 152
0.0229
ASP 153
0.0186
VAL 154
0.0144
GLN 155
0.0132
ASN 156
0.0100
ILE 157
0.0092
PHE 158
0.0091
LEU 159
0.0101
VAL 160
0.0077
GLY 161
0.0062
HIS 162
0.0036
SER 163
0.0025
ALA 164
0.0057
GLY 165
0.0072
GLY 166
0.0057
ALA 167
0.0067
ILE 168
0.0087
ALA 169
0.0079
SER 170
0.0083
ASP 171
0.0090
VAL 172
0.0092
LEU 173
0.0105
LEU 174
0.0135
ALA 175
0.0124
PRO 176
0.0181
GLY 177
0.0164
LEU 178
0.0094
LEU 179
0.0130
PRO 180
0.0250
ALA 181
0.0339
ASN 182
0.0374
VAL 183
0.0226
ARG 184
0.0125
ARG 185
0.0245
SER 186
0.0183
VAL 187
0.0083
ARG 188
0.0051
GLY 189
0.0081
LEU 190
0.0112
ILE 191
0.0125
VAL 192
0.0072
PHE 193
0.0047
GLY 194
0.0025
GLY 195
0.0036
MET 196
0.0016
MET 197
0.0039
HIS 198
0.0049
TYR 199
0.0050
ARG 200
0.0094
GLY 201
0.0171
LEU 202
0.0138
GLU 203
0.0166
TYR 204
0.0097
PRO 205
0.0115
ILE 206
0.0102
PRO 207
0.0122
PRO 208
0.0148
PHE 209
0.0117
VAL 210
0.0088
LEU 211
0.0146
PRO 212
0.0181
GLY 213
0.0158
TYR 214
0.0138
TYR 215
0.0165
GLY 216
0.0176
THR 217
0.0162
ASP 218
0.0355
GLU 219
0.0245
ASP 220
0.0118
VAL 221
0.0208
ARG 222
0.0220
ALA 223
0.0154
HIS 224
0.0130
GLU 225
0.0101
PRO 226
0.0073
LEU 227
0.0053
GLY 228
0.0040
LEU 229
0.0025
LEU 230
0.0063
GLU 231
0.0079
SER 232
0.0169
ALA 233
0.0135
SER 234
0.0173
ASP 235
0.0292
GLU 236
0.0333
ILE 237
0.0328
VAL 238
0.0287
ARG 239
0.0433
GLY 240
0.0291
LEU 241
0.0240
PRO 242
0.0179
ASP 243
0.0126
VAL 244
0.0142
LEU 245
0.0125
MET 246
0.0092
VAL 247
0.0079
LEU 248
0.0057
SER 249
0.0059
GLU 250
0.0098
HIS 251
0.0106
ASP 252
0.0086
VAL 253
0.0114
ALA 254
0.0141
ALA 255
0.0113
MET 256
0.0070
ARG 257
0.0096
ALA 258
0.0103
ALA 259
0.0067
VAL 260
0.0049
THR 261
0.0060
ASP 262
0.0056
PHE 263
0.0045
ARG 264
0.0063
SER 265
0.0062
ALA 266
0.0110
LEU 267
0.0119
ALA 268
0.0138
GLU 269
0.0154
ARG 270
0.0180
THR 271
0.0171
GLY 272
0.0115
LYS 273
0.0156
ASP 274
0.0156
VAL 275
0.0143
PRO 276
0.0172
LEU 277
0.0131
LEU 278
0.0132
VAL 279
0.0106
ALA 280
0.0103
GLN 281
0.0136
GLY 282
0.0133
HIS 283
0.0073
ASN 284
0.0072
HIS 285
0.0058
ILE 286
0.0059
SER 287
0.0054
PRO 288
0.0008
HIS 289
0.0018
TYR 290
0.0017
ALA 291
0.0008
LEU 292
0.0036
SER 293
0.0044
SER 294
0.0050
GLY 295
0.0063
GLU 296
0.0066
GLY 297
0.0050
GLU 298
0.0047
GLU 299
0.0066
TRP 300
0.0079
GLY 301
0.0062
HIS 302
0.0058
ASP 303
0.0080
VAL 304
0.0114
ILE 305
0.0073
ARG 306
0.0101
TRP 307
0.0114
MET 308
0.0093
ARG 309
0.0104
ALA 310
0.0144
LYS 311
0.0091
LEU 312
0.0123
ALA 313
0.0202
SER 314
0.0337
GLY 315
0.0310
ASN 316
0.0333
ASN 8
0.0235
ALA 9
0.0195
ALA 10
0.0110
GLY 11
0.0159
THR 12
0.0153
ILE 13
0.0148
SER 14
0.0114
ASN 15
0.0141
ASP 16
0.0108
ILE 17
0.0113
LEU 18
0.0093
ALA 19
0.0086
GLN 20
0.0072
VAL 21
0.0079
THR 22
0.0059
PHE 23
0.0052
ALA 24
0.0054
ASN 25
0.0044
GLU 26
0.0039
ALA 27
0.0049
ILE 28
0.0034
TYR 29
0.0021
PRO 30
0.0048
LEU 31
0.0055
LEU 32
0.0040
GLU 33
0.0025
LYS 34
0.0078
ARG 35
0.0090
ARG 36
0.0064
ALA 37
0.0099
GLU 38
0.0114
ILE 39
0.0085
GLU 40
0.0061
ASN 41
0.0082
VAL 42
0.0058
THR 43
0.0055
ARG 44
0.0100
LYS 45
0.0106
THR 46
0.0124
PHE 47
0.0123
ARG 48
0.0127
TYR 49
0.0117
GLY 50
0.0166
ALA 51
0.0218
LEU 52
0.0253
PRO 53
0.0339
GLY 54
0.0313
SER 55
0.0169
GLU 56
0.0144
MET 57
0.0121
ASP 58
0.0102
VAL 59
0.0074
TYR 60
0.0073
TYR 61
0.0074
PRO 62
0.0081
SER 63
0.0093
SER 64
0.0295
THR 65
0.0154
PRO 66
0.0222
SER 67
0.0370
GLY 68
0.0176
LYS 69
0.0149
ALA 70
0.0113
PRO 71
0.0166
VAL 72
0.0081
LEU 73
0.0078
ALA 74
0.0062
PHE 75
0.0067
VAL 76
0.0050
HIS 77
0.0045
GLY 78
0.0039
GLY 79
0.0040
ALA 80
0.0062
TYR 81
0.0058
VAL 82
0.0066
HIS 83
0.0067
GLY 84
0.0047
SER 85
0.0030
LYS 86
0.0060
THR 87
0.0040
HIS 88
0.0062
PRO 89
0.0065
PRO 90
0.0059
PRO 91
0.0056
GLY 92
0.0042
ASP 93
0.0043
LEU 94
0.0031
ILE 95
0.0034
TYR 96
0.0023
LYS 97
0.0021
ASN 98
0.0017
VAL 99
0.0018
GLY 100
0.0057
ALA 101
0.0047
PHE 102
0.0033
TYR 103
0.0034
ALA 104
0.0048
SER 105
0.0044
GLN 106
0.0032
GLY 107
0.0046
PHE 108
0.0094
VAL 109
0.0094
THR 110
0.0091
VAL 111
0.0086
ILE 112
0.0080
PRO 113
0.0081
ASP 114
0.0074
TYR 115
0.0071
ARG 116
0.0055
LYS 117
0.0047
LEU 118
0.0069
PRO 119
0.0096
GLY 120
0.0160
MET 121
0.0152
LYS 122
0.0155
TRP 123
0.0128
PRO 124
0.0105
ASP 125
0.0117
ALA 126
0.0075
PRO 127
0.0041
SER 128
0.0059
ASP 129
0.0090
ILE 130
0.0093
ALA 131
0.0084
SER 132
0.0123
ALA 133
0.0148
LEU 134
0.0157
THR 135
0.0151
PHE 136
0.0054
LEU 137
0.0121
VAL 138
0.0179
ALA 139
0.0148
HIS 140
0.0202
SER 141
0.0189
SER 142
0.0360
ASP 143
0.0346
VAL 144
0.0103
ASN 145
0.0120
ALA 146
0.0305
SER 147
0.0323
ALA 148
0.0111
PRO 149
0.0116
THR 150
0.0109
ALA 151
0.0120
ALA 152
0.0219
ASP 153
0.0188
VAL 154
0.0126
GLN 155
0.0134
ASN 156
0.0107
ILE 157
0.0090
PHE 158
0.0082
LEU 159
0.0087
VAL 160
0.0066
GLY 161
0.0052
HIS 162
0.0030
SER 163
0.0017
ALA 164
0.0048
GLY 165
0.0061
GLY 166
0.0047
ALA 167
0.0054
ILE 168
0.0082
ALA 169
0.0072
SER 170
0.0077
ASP 171
0.0082
VAL 172
0.0104
LEU 173
0.0119
LEU 174
0.0147
ALA 175
0.0133
PRO 176
0.0199
GLY 177
0.0180
LEU 178
0.0113
LEU 179
0.0144
PRO 180
0.0263
ALA 181
0.0365
ASN 182
0.0395
VAL 183
0.0235
ARG 184
0.0139
ARG 185
0.0262
SER 186
0.0196
VAL 187
0.0082
ARG 188
0.0045
GLY 189
0.0072
LEU 190
0.0103
ILE 191
0.0114
VAL 192
0.0058
PHE 193
0.0038
GLY 194
0.0021
GLY 195
0.0025
MET 196
0.0019
MET 197
0.0042
HIS 198
0.0060
TYR 199
0.0068
ARG 200
0.0121
GLY 201
0.0191
LEU 202
0.0155
GLU 203
0.0180
TYR 204
0.0111
PRO 205
0.0123
ILE 206
0.0089
PRO 207
0.0101
PRO 208
0.0124
PHE 209
0.0106
VAL 210
0.0108
LEU 211
0.0151
PRO 212
0.0154
GLY 213
0.0144
TYR 214
0.0135
TYR 215
0.0150
GLY 216
0.0119
THR 217
0.0182
ASP 218
0.0351
GLU 219
0.0223
ASP 220
0.0118
VAL 221
0.0193
ARG 222
0.0218
ALA 223
0.0172
HIS 224
0.0121
GLU 225
0.0091
PRO 226
0.0065
LEU 227
0.0049
GLY 228
0.0056
LEU 229
0.0019
LEU 230
0.0064
GLU 231
0.0081
SER 232
0.0142
ALA 233
0.0128
SER 234
0.0168
ASP 235
0.0319
GLU 236
0.0345
ILE 237
0.0331
VAL 238
0.0332
ARG 239
0.0496
GLY 240
0.0334
LEU 241
0.0272
PRO 242
0.0196
ASP 243
0.0133
VAL 244
0.0117
LEU 245
0.0101
MET 246
0.0069
VAL 247
0.0057
LEU 248
0.0045
SER 249
0.0048
GLU 250
0.0072
HIS 251
0.0090
ASP 252
0.0078
VAL 253
0.0115
ALA 254
0.0135
ALA 255
0.0116
MET 256
0.0072
ARG 257
0.0087
ALA 258
0.0097
ALA 259
0.0066
VAL 260
0.0039
THR 261
0.0053
ASP 262
0.0048
PHE 263
0.0031
ARG 264
0.0041
SER 265
0.0043
ALA 266
0.0097
LEU 267
0.0108
ALA 268
0.0124
GLU 269
0.0145
ARG 270
0.0184
THR 271
0.0182
GLY 272
0.0203
LYS 273
0.0222
ASP 274
0.0203
VAL 275
0.0159
PRO 276
0.0144
LEU 277
0.0109
LEU 278
0.0106
VAL 279
0.0086
ALA 280
0.0079
GLN 281
0.0099
GLY 282
0.0097
HIS 283
0.0058
ASN 284
0.0065
HIS 285
0.0063
ILE 286
0.0071
SER 287
0.0063
PRO 288
0.0019
HIS 289
0.0029
TYR 290
0.0027
ALA 291
0.0020
LEU 292
0.0040
SER 293
0.0060
SER 294
0.0060
GLY 295
0.0092
GLU 296
0.0068
GLY 297
0.0042
GLU 298
0.0053
GLU 299
0.0072
TRP 300
0.0068
GLY 301
0.0060
HIS 302
0.0057
ASP 303
0.0073
VAL 304
0.0091
ILE 305
0.0062
ARG 306
0.0068
TRP 307
0.0084
MET 308
0.0072
ARG 309
0.0063
ALA 310
0.0089
LYS 311
0.0060
LEU 312
0.0070
ALA 313
0.0154
SER 314
0.0261
GLY 315
0.0233
ASN 316
0.0207
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.