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 = 0.0628
ASN 8
0.0538
ALA 9
0.0257
ALA 10
0.0217
GLY 11
0.0253
THR 12
0.0227
ILE 13
0.0185
SER 14
0.0247
ASN 15
0.0251
ASP 16
0.0295
ILE 17
0.0265
LEU 18
0.0312
ALA 19
0.0257
GLN 20
0.0119
VAL 21
0.0175
THR 22
0.0131
PHE 23
0.0067
ALA 24
0.0055
ASN 25
0.0062
GLU 26
0.0036
ALA 27
0.0032
ILE 28
0.0072
TYR 29
0.0077
PRO 30
0.0110
LEU 31
0.0095
LEU 32
0.0102
GLU 33
0.0120
LYS 34
0.0187
ARG 35
0.0155
ARG 36
0.0100
ALA 37
0.0138
GLU 38
0.0176
ILE 39
0.0120
GLU 40
0.0112
ASN 41
0.0141
VAL 42
0.0098
THR 43
0.0103
ARG 44
0.0038
LYS 45
0.0021
THR 46
0.0040
PHE 47
0.0063
ARG 48
0.0169
TYR 49
0.0148
GLY 50
0.0111
ALA 51
0.0182
LEU 52
0.0350
PRO 53
0.0401
GLY 54
0.0269
SER 55
0.0053
GLU 56
0.0106
MET 57
0.0086
ASP 58
0.0059
VAL 59
0.0044
TYR 60
0.0040
TYR 61
0.0055
PRO 62
0.0051
SER 63
0.0075
SER 64
0.0061
THR 65
0.0215
PRO 66
0.0401
SER 67
0.0305
GLY 68
0.0234
LYS 69
0.0203
ALA 70
0.0122
PRO 71
0.0102
VAL 72
0.0057
LEU 73
0.0043
ALA 74
0.0032
PHE 75
0.0027
VAL 76
0.0042
HIS 77
0.0034
GLY 78
0.0019
GLY 79
0.0013
ALA 80
0.0031
TYR 81
0.0040
VAL 82
0.0048
HIS 83
0.0031
GLY 84
0.0071
SER 85
0.0077
LYS 86
0.0085
THR 87
0.0100
HIS 88
0.0199
PRO 89
0.0343
PRO 90
0.0388
PRO 91
0.0393
GLY 92
0.0181
ASP 93
0.0132
LEU 94
0.0041
ILE 95
0.0057
TYR 96
0.0023
LYS 97
0.0026
ASN 98
0.0023
VAL 99
0.0026
GLY 100
0.0039
ALA 101
0.0049
PHE 102
0.0039
TYR 103
0.0022
ALA 104
0.0040
SER 105
0.0043
GLN 106
0.0021
GLY 107
0.0018
PHE 108
0.0040
VAL 109
0.0050
THR 110
0.0027
VAL 111
0.0020
ILE 112
0.0057
PRO 113
0.0057
ASP 114
0.0060
TYR 115
0.0054
ARG 116
0.0073
LYS 117
0.0042
LEU 118
0.0051
PRO 119
0.0081
GLY 120
0.0103
MET 121
0.0093
LYS 122
0.0091
TRP 123
0.0067
PRO 124
0.0066
ASP 125
0.0067
ALA 126
0.0051
PRO 127
0.0072
SER 128
0.0091
ASP 129
0.0097
ILE 130
0.0096
ALA 131
0.0095
SER 132
0.0162
ALA 133
0.0154
LEU 134
0.0075
THR 135
0.0137
PHE 136
0.0162
LEU 137
0.0085
VAL 138
0.0101
ALA 139
0.0174
HIS 140
0.0167
SER 141
0.0080
SER 142
0.0078
ASP 143
0.0094
VAL 144
0.0083
ASN 145
0.0153
ALA 146
0.0189
SER 147
0.0274
ALA 148
0.0198
PRO 149
0.0154
THR 150
0.0159
ALA 151
0.0202
ALA 152
0.0120
ASP 153
0.0108
VAL 154
0.0047
GLN 155
0.0100
ASN 156
0.0099
ILE 157
0.0082
PHE 158
0.0073
LEU 159
0.0059
VAL 160
0.0022
GLY 161
0.0015
HIS 162
0.0007
SER 163
0.0008
ALA 164
0.0027
GLY 165
0.0027
GLY 166
0.0025
ALA 167
0.0035
ILE 168
0.0057
ALA 169
0.0055
SER 170
0.0056
ASP 171
0.0054
VAL 172
0.0049
LEU 173
0.0054
LEU 174
0.0052
ALA 175
0.0034
PRO 176
0.0053
GLY 177
0.0119
LEU 178
0.0109
LEU 179
0.0108
PRO 180
0.0352
ALA 181
0.0413
ASN 182
0.0427
VAL 183
0.0243
ARG 184
0.0158
ARG 185
0.0323
SER 186
0.0199
VAL 187
0.0165
ARG 188
0.0093
GLY 189
0.0073
LEU 190
0.0069
ILE 191
0.0059
VAL 192
0.0027
PHE 193
0.0027
GLY 194
0.0026
GLY 195
0.0020
MET 196
0.0031
MET 197
0.0035
HIS 198
0.0063
TYR 199
0.0085
ARG 200
0.0144
GLY 201
0.0230
LEU 202
0.0162
GLU 203
0.0178
TYR 204
0.0075
PRO 205
0.0091
ILE 206
0.0018
PRO 207
0.0034
PRO 208
0.0090
PHE 209
0.0094
VAL 210
0.0085
LEU 211
0.0103
PRO 212
0.0114
GLY 213
0.0119
TYR 214
0.0096
TYR 215
0.0085
GLY 216
0.0105
THR 217
0.0109
ASP 218
0.0206
GLU 219
0.0125
ASP 220
0.0051
VAL 221
0.0082
ARG 222
0.0078
ALA 223
0.0078
HIS 224
0.0068
GLU 225
0.0061
PRO 226
0.0052
LEU 227
0.0044
GLY 228
0.0046
LEU 229
0.0049
LEU 230
0.0044
GLU 231
0.0046
SER 232
0.0048
ALA 233
0.0056
SER 234
0.0102
ASP 235
0.0153
GLU 236
0.0168
ILE 237
0.0056
VAL 238
0.0136
ARG 239
0.0219
GLY 240
0.0104
LEU 241
0.0101
PRO 242
0.0092
ASP 243
0.0086
VAL 244
0.0057
LEU 245
0.0048
MET 246
0.0049
VAL 247
0.0065
LEU 248
0.0064
SER 249
0.0061
GLU 250
0.0040
HIS 251
0.0028
ASP 252
0.0057
VAL 253
0.0070
ALA 254
0.0075
ALA 255
0.0050
MET 256
0.0045
ARG 257
0.0046
ALA 258
0.0052
ALA 259
0.0064
VAL 260
0.0060
THR 261
0.0070
ASP 262
0.0067
PHE 263
0.0046
ARG 264
0.0085
SER 265
0.0104
ALA 266
0.0068
LEU 267
0.0056
ALA 268
0.0097
GLU 269
0.0124
ARG 270
0.0057
THR 271
0.0094
GLY 272
0.0287
LYS 273
0.0236
ASP 274
0.0208
VAL 275
0.0125
PRO 276
0.0088
LEU 277
0.0091
LEU 278
0.0094
VAL 279
0.0107
ALA 280
0.0083
GLN 281
0.0092
GLY 282
0.0091
HIS 283
0.0075
ASN 284
0.0053
HIS 285
0.0063
ILE 286
0.0085
SER 287
0.0084
PRO 288
0.0034
HIS 289
0.0051
TYR 290
0.0050
ALA 291
0.0035
LEU 292
0.0037
SER 293
0.0071
SER 294
0.0097
GLY 295
0.0135
GLU 296
0.0130
GLY 297
0.0115
GLU 298
0.0062
GLU 299
0.0065
TRP 300
0.0079
GLY 301
0.0069
HIS 302
0.0075
ASP 303
0.0077
VAL 304
0.0036
ILE 305
0.0054
ARG 306
0.0085
TRP 307
0.0069
MET 308
0.0067
ARG 309
0.0110
ALA 310
0.0137
LYS 311
0.0139
LEU 312
0.0149
ALA 313
0.0343
SER 314
0.0483
GLY 315
0.0340
ASN 316
0.0196
ASN 8
0.0524
ALA 9
0.0264
ALA 10
0.0230
GLY 11
0.0230
THR 12
0.0199
ILE 13
0.0160
SER 14
0.0223
ASN 15
0.0225
ASP 16
0.0284
ILE 17
0.0240
LEU 18
0.0307
ALA 19
0.0254
GLN 20
0.0091
VAL 21
0.0150
THR 22
0.0114
PHE 23
0.0050
ALA 24
0.0028
ASN 25
0.0040
GLU 26
0.0021
ALA 27
0.0032
ILE 28
0.0099
TYR 29
0.0102
PRO 30
0.0144
LEU 31
0.0129
LEU 32
0.0148
GLU 33
0.0161
LYS 34
0.0229
ARG 35
0.0190
ARG 36
0.0114
ALA 37
0.0140
GLU 38
0.0184
ILE 39
0.0128
GLU 40
0.0090
ASN 41
0.0134
VAL 42
0.0094
THR 43
0.0084
ARG 44
0.0060
LYS 45
0.0066
THR 46
0.0083
PHE 47
0.0094
ARG 48
0.0128
TYR 49
0.0123
GLY 50
0.0082
ALA 51
0.0107
LEU 52
0.0253
PRO 53
0.0276
GLY 54
0.0199
SER 55
0.0011
GLU 56
0.0081
MET 57
0.0064
ASP 58
0.0053
VAL 59
0.0039
TYR 60
0.0031
TYR 61
0.0031
PRO 62
0.0031
SER 63
0.0034
SER 64
0.0066
THR 65
0.0146
PRO 66
0.0259
SER 67
0.0223
GLY 68
0.0142
LYS 69
0.0121
ALA 70
0.0077
PRO 71
0.0075
VAL 72
0.0066
LEU 73
0.0058
ALA 74
0.0055
PHE 75
0.0049
VAL 76
0.0056
HIS 77
0.0059
GLY 78
0.0061
GLY 79
0.0057
ALA 80
0.0060
TYR 81
0.0055
VAL 82
0.0056
HIS 83
0.0062
GLY 84
0.0101
SER 85
0.0072
LYS 86
0.0050
THR 87
0.0082
HIS 88
0.0207
PRO 89
0.0322
PRO 90
0.0366
PRO 91
0.0379
GLY 92
0.0188
ASP 93
0.0121
LEU 94
0.0056
ILE 95
0.0088
TYR 96
0.0041
LYS 97
0.0018
ASN 98
0.0040
VAL 99
0.0050
GLY 100
0.0046
ALA 101
0.0059
PHE 102
0.0046
TYR 103
0.0029
ALA 104
0.0040
SER 105
0.0048
GLN 106
0.0031
GLY 107
0.0028
PHE 108
0.0036
VAL 109
0.0046
THR 110
0.0035
VAL 111
0.0035
ILE 112
0.0013
PRO 113
0.0010
ASP 114
0.0018
TYR 115
0.0008
ARG 116
0.0041
LYS 117
0.0038
LEU 118
0.0035
PRO 119
0.0041
GLY 120
0.0024
MET 121
0.0019
LYS 122
0.0028
TRP 123
0.0048
PRO 124
0.0053
ASP 125
0.0034
ALA 126
0.0039
PRO 127
0.0054
SER 128
0.0035
ASP 129
0.0034
ILE 130
0.0036
ALA 131
0.0037
SER 132
0.0097
ALA 133
0.0087
LEU 134
0.0049
THR 135
0.0097
PHE 136
0.0131
LEU 137
0.0069
VAL 138
0.0087
ALA 139
0.0151
HIS 140
0.0184
SER 141
0.0107
SER 142
0.0133
ASP 143
0.0165
VAL 144
0.0087
ASN 145
0.0049
ALA 146
0.0074
SER 147
0.0096
ALA 148
0.0093
PRO 149
0.0081
THR 150
0.0087
ALA 151
0.0100
ALA 152
0.0085
ASP 153
0.0084
VAL 154
0.0036
GLN 155
0.0087
ASN 156
0.0096
ILE 157
0.0090
PHE 158
0.0071
LEU 159
0.0068
VAL 160
0.0039
GLY 161
0.0041
HIS 162
0.0040
SER 163
0.0044
ALA 164
0.0070
GLY 165
0.0070
GLY 166
0.0064
ALA 167
0.0066
ILE 168
0.0060
ALA 169
0.0071
SER 170
0.0063
ASP 171
0.0057
VAL 172
0.0070
LEU 173
0.0074
LEU 174
0.0066
ALA 175
0.0074
PRO 176
0.0123
GLY 177
0.0157
LEU 178
0.0154
LEU 179
0.0154
PRO 180
0.0288
ALA 181
0.0318
ASN 182
0.0327
VAL 183
0.0212
ARG 184
0.0133
ARG 185
0.0235
SER 186
0.0156
VAL 187
0.0139
ARG 188
0.0108
GLY 189
0.0076
LEU 190
0.0066
ILE 191
0.0038
VAL 192
0.0032
PHE 193
0.0039
GLY 194
0.0051
GLY 195
0.0052
MET 196
0.0077
MET 197
0.0083
HIS 198
0.0106
TYR 199
0.0122
ARG 200
0.0192
GLY 201
0.0264
LEU 202
0.0197
GLU 203
0.0217
TYR 204
0.0078
PRO 205
0.0070
ILE 206
0.0065
PRO 207
0.0105
PRO 208
0.0107
PHE 209
0.0086
VAL 210
0.0075
LEU 211
0.0066
PRO 212
0.0048
GLY 213
0.0048
TYR 214
0.0032
TYR 215
0.0031
GLY 216
0.0041
THR 217
0.0124
ASP 218
0.0136
GLU 219
0.0042
ASP 220
0.0064
VAL 221
0.0092
ARG 222
0.0129
ALA 223
0.0139
HIS 224
0.0097
GLU 225
0.0096
PRO 226
0.0095
LEU 227
0.0088
GLY 228
0.0096
LEU 229
0.0106
LEU 230
0.0078
GLU 231
0.0089
SER 232
0.0175
ALA 233
0.0139
SER 234
0.0147
ASP 235
0.0208
GLU 236
0.0256
ILE 237
0.0126
VAL 238
0.0190
ARG 239
0.0267
GLY 240
0.0099
LEU 241
0.0096
PRO 242
0.0078
ASP 243
0.0070
VAL 244
0.0083
LEU 245
0.0065
MET 246
0.0060
VAL 247
0.0081
LEU 248
0.0085
SER 249
0.0086
GLU 250
0.0079
HIS 251
0.0051
ASP 252
0.0044
VAL 253
0.0054
ALA 254
0.0094
ALA 255
0.0075
MET 256
0.0073
ARG 257
0.0079
ALA 258
0.0077
ALA 259
0.0081
VAL 260
0.0076
THR 261
0.0078
ASP 262
0.0071
PHE 263
0.0045
ARG 264
0.0080
SER 265
0.0105
ALA 266
0.0050
LEU 267
0.0069
ALA 268
0.0112
GLU 269
0.0137
ARG 270
0.0110
THR 271
0.0151
GLY 272
0.0398
LYS 273
0.0337
ASP 274
0.0302
VAL 275
0.0194
PRO 276
0.0130
LEU 277
0.0131
LEU 278
0.0130
VAL 279
0.0149
ALA 280
0.0113
GLN 281
0.0134
GLY 282
0.0137
HIS 283
0.0107
ASN 284
0.0056
HIS 285
0.0060
ILE 286
0.0074
SER 287
0.0078
PRO 288
0.0026
HIS 289
0.0036
TYR 290
0.0037
ALA 291
0.0025
LEU 292
0.0052
SER 293
0.0096
SER 294
0.0142
GLY 295
0.0181
GLU 296
0.0188
GLY 297
0.0167
GLU 298
0.0073
GLU 299
0.0075
TRP 300
0.0103
GLY 301
0.0079
HIS 302
0.0094
ASP 303
0.0107
VAL 304
0.0069
ILE 305
0.0089
ARG 306
0.0127
TRP 307
0.0110
MET 308
0.0106
ARG 309
0.0165
ALA 310
0.0201
LYS 311
0.0188
LEU 312
0.0211
ALA 313
0.0436
SER 314
0.0628
GLY 315
0.0461
ASN 316
0.0373
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.