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 = 0.0471
ASN 8
0.0042
ALA 9
0.0119
ALA 10
0.0104
GLY 11
0.0098
THR 12
0.0182
ILE 13
0.0188
SER 14
0.0221
ASN 15
0.0246
ASP 16
0.0236
ILE 17
0.0241
LEU 18
0.0243
ALA 19
0.0226
GLN 20
0.0210
VAL 21
0.0252
THR 22
0.0263
PHE 23
0.0204
ALA 24
0.0232
ASN 25
0.0288
GLU 26
0.0301
ALA 27
0.0246
ILE 28
0.0221
TYR 29
0.0262
PRO 30
0.0346
LEU 31
0.0301
LEU 32
0.0284
GLU 33
0.0378
LYS 34
0.0441
ARG 35
0.0356
ARG 36
0.0286
ALA 37
0.0296
GLU 38
0.0265
ILE 39
0.0162
GLU 40
0.0095
ASN 41
0.0065
VAL 42
0.0051
THR 43
0.0107
ARG 44
0.0110
LYS 45
0.0102
THR 46
0.0095
PHE 47
0.0075
ARG 48
0.0100
TYR 49
0.0097
GLY 50
0.0198
ALA 51
0.0289
LEU 52
0.0339
PRO 53
0.0351
GLY 54
0.0268
SER 55
0.0170
GLU 56
0.0106
MET 57
0.0078
ASP 58
0.0090
VAL 59
0.0079
TYR 60
0.0080
TYR 61
0.0096
PRO 62
0.0122
SER 63
0.0160
SER 64
0.0317
THR 65
0.0326
PRO 66
0.0415
SER 67
0.0380
GLY 68
0.0283
LYS 69
0.0207
ALA 70
0.0134
PRO 71
0.0081
VAL 72
0.0024
LEU 73
0.0021
ALA 74
0.0022
PHE 75
0.0034
VAL 76
0.0054
HIS 77
0.0061
GLY 78
0.0070
GLY 79
0.0077
ALA 80
0.0088
TYR 81
0.0096
VAL 82
0.0093
HIS 83
0.0098
GLY 84
0.0053
SER 85
0.0057
LYS 86
0.0049
THR 87
0.0033
HIS 88
0.0148
PRO 89
0.0192
PRO 90
0.0220
PRO 91
0.0226
GLY 92
0.0234
ASP 93
0.0207
LEU 94
0.0160
ILE 95
0.0116
TYR 96
0.0032
LYS 97
0.0045
ASN 98
0.0053
VAL 99
0.0028
GLY 100
0.0032
ALA 101
0.0042
PHE 102
0.0052
TYR 103
0.0050
ALA 104
0.0031
SER 105
0.0049
GLN 106
0.0027
GLY 107
0.0020
PHE 108
0.0040
VAL 109
0.0045
THR 110
0.0035
VAL 111
0.0027
ILE 112
0.0066
PRO 113
0.0064
ASP 114
0.0082
TYR 115
0.0084
ARG 116
0.0150
LYS 117
0.0143
LEU 118
0.0148
PRO 119
0.0167
GLY 120
0.0203
MET 121
0.0188
LYS 122
0.0170
TRP 123
0.0153
PRO 124
0.0134
ASP 125
0.0149
ALA 126
0.0128
PRO 127
0.0099
SER 128
0.0106
ASP 129
0.0102
ILE 130
0.0073
ALA 131
0.0065
SER 132
0.0097
ALA 133
0.0063
LEU 134
0.0047
THR 135
0.0074
PHE 136
0.0070
LEU 137
0.0045
VAL 138
0.0087
ALA 139
0.0098
HIS 140
0.0061
SER 141
0.0078
SER 142
0.0092
ASP 143
0.0051
VAL 144
0.0051
ASN 145
0.0105
ALA 146
0.0122
SER 147
0.0176
ALA 148
0.0124
PRO 149
0.0178
THR 150
0.0161
ALA 151
0.0128
ALA 152
0.0091
ASP 153
0.0115
VAL 154
0.0102
GLN 155
0.0129
ASN 156
0.0061
ILE 157
0.0035
PHE 158
0.0011
LEU 159
0.0035
VAL 160
0.0053
GLY 161
0.0056
HIS 162
0.0063
SER 163
0.0070
ALA 164
0.0080
GLY 165
0.0079
GLY 166
0.0067
ALA 167
0.0062
ILE 168
0.0078
ALA 169
0.0065
SER 170
0.0055
ASP 171
0.0065
VAL 172
0.0063
LEU 173
0.0057
LEU 174
0.0068
ALA 175
0.0078
PRO 176
0.0109
GLY 177
0.0111
LEU 178
0.0101
LEU 179
0.0086
PRO 180
0.0128
ALA 181
0.0140
ASN 182
0.0123
VAL 183
0.0085
ARG 184
0.0088
ARG 185
0.0089
SER 186
0.0075
VAL 187
0.0042
ARG 188
0.0015
GLY 189
0.0021
LEU 190
0.0047
ILE 191
0.0063
VAL 192
0.0066
PHE 193
0.0069
GLY 194
0.0083
GLY 195
0.0083
MET 196
0.0068
MET 197
0.0048
HIS 198
0.0027
TYR 199
0.0025
ARG 200
0.0043
GLY 201
0.0080
LEU 202
0.0097
GLU 203
0.0137
TYR 204
0.0104
PRO 205
0.0145
ILE 206
0.0109
PRO 207
0.0092
PRO 208
0.0086
PHE 209
0.0119
VAL 210
0.0106
LEU 211
0.0090
PRO 212
0.0142
GLY 213
0.0168
TYR 214
0.0156
TYR 215
0.0148
GLY 216
0.0268
THR 217
0.0306
ASP 218
0.0275
GLU 219
0.0322
ASP 220
0.0218
VAL 221
0.0130
ARG 222
0.0131
ALA 223
0.0150
HIS 224
0.0108
GLU 225
0.0069
PRO 226
0.0072
LEU 227
0.0039
GLY 228
0.0062
LEU 229
0.0068
LEU 230
0.0073
GLU 231
0.0066
SER 232
0.0096
ALA 233
0.0091
SER 234
0.0124
ASP 235
0.0158
GLU 236
0.0139
ILE 237
0.0098
VAL 238
0.0114
ARG 239
0.0118
GLY 240
0.0074
LEU 241
0.0063
PRO 242
0.0036
ASP 243
0.0043
VAL 244
0.0076
LEU 245
0.0078
MET 246
0.0089
VAL 247
0.0085
LEU 248
0.0095
SER 249
0.0084
GLU 250
0.0102
HIS 251
0.0121
ASP 252
0.0149
VAL 253
0.0164
ALA 254
0.0172
ALA 255
0.0142
MET 256
0.0105
ARG 257
0.0113
ALA 258
0.0111
ALA 259
0.0084
VAL 260
0.0079
THR 261
0.0076
ASP 262
0.0060
PHE 263
0.0053
ARG 264
0.0091
SER 265
0.0093
ALA 266
0.0090
LEU 267
0.0079
ALA 268
0.0106
GLU 269
0.0114
ARG 270
0.0108
THR 271
0.0078
GLY 272
0.0088
LYS 273
0.0078
ASP 274
0.0094
VAL 275
0.0093
PRO 276
0.0113
LEU 277
0.0116
LEU 278
0.0104
VAL 279
0.0111
ALA 280
0.0073
GLN 281
0.0074
GLY 282
0.0026
HIS 283
0.0043
ASN 284
0.0098
HIS 285
0.0127
ILE 286
0.0128
SER 287
0.0091
PRO 288
0.0015
HIS 289
0.0048
TYR 290
0.0115
ALA 291
0.0112
LEU 292
0.0091
SER 293
0.0151
SER 294
0.0212
GLY 295
0.0258
GLU 296
0.0187
GLY 297
0.0116
GLU 298
0.0120
GLU 299
0.0153
TRP 300
0.0083
GLY 301
0.0069
HIS 302
0.0103
ASP 303
0.0115
VAL 304
0.0067
ILE 305
0.0065
ARG 306
0.0087
TRP 307
0.0085
MET 308
0.0048
ARG 309
0.0058
ALA 310
0.0071
LYS 311
0.0053
LEU 312
0.0048
ALA 313
0.0113
SER 314
0.0084
GLY 315
0.0056
ASN 316
0.0198
ASN 8
0.0383
ALA 9
0.0162
ALA 10
0.0129
GLY 11
0.0152
THR 12
0.0099
ILE 13
0.0116
SER 14
0.0135
ASN 15
0.0186
ASP 16
0.0175
ILE 17
0.0196
LEU 18
0.0204
ALA 19
0.0172
GLN 20
0.0195
VAL 21
0.0255
THR 22
0.0274
PHE 23
0.0224
ALA 24
0.0264
ASN 25
0.0306
GLU 26
0.0321
ALA 27
0.0283
ILE 28
0.0255
TYR 29
0.0279
PRO 30
0.0355
LEU 31
0.0313
LEU 32
0.0284
GLU 33
0.0365
LYS 34
0.0426
ARG 35
0.0333
ARG 36
0.0265
ALA 37
0.0259
GLU 38
0.0243
ILE 39
0.0143
GLU 40
0.0062
ASN 41
0.0058
VAL 42
0.0080
THR 43
0.0132
ARG 44
0.0116
LYS 45
0.0108
THR 46
0.0113
PHE 47
0.0100
ARG 48
0.0165
TYR 49
0.0153
GLY 50
0.0281
ALA 51
0.0407
LEU 52
0.0449
PRO 53
0.0471
GLY 54
0.0350
SER 55
0.0224
GLU 56
0.0143
MET 57
0.0106
ASP 58
0.0112
VAL 59
0.0086
TYR 60
0.0086
TYR 61
0.0090
PRO 62
0.0109
SER 63
0.0145
SER 64
0.0245
THR 65
0.0278
PRO 66
0.0356
SER 67
0.0313
GLY 68
0.0220
LYS 69
0.0154
ALA 70
0.0097
PRO 71
0.0042
VAL 72
0.0029
LEU 73
0.0036
ALA 74
0.0038
PHE 75
0.0046
VAL 76
0.0064
HIS 77
0.0074
GLY 78
0.0081
GLY 79
0.0089
ALA 80
0.0093
TYR 81
0.0097
VAL 82
0.0102
HIS 83
0.0110
GLY 84
0.0052
SER 85
0.0061
LYS 86
0.0056
THR 87
0.0029
HIS 88
0.0166
PRO 89
0.0223
PRO 90
0.0258
PRO 91
0.0264
GLY 92
0.0246
ASP 93
0.0210
LEU 94
0.0160
ILE 95
0.0119
TYR 96
0.0032
LYS 97
0.0036
ASN 98
0.0047
VAL 99
0.0032
GLY 100
0.0044
ALA 101
0.0041
PHE 102
0.0045
TYR 103
0.0054
ALA 104
0.0041
SER 105
0.0041
GLN 106
0.0032
GLY 107
0.0039
PHE 108
0.0048
VAL 109
0.0048
THR 110
0.0050
VAL 111
0.0047
ILE 112
0.0077
PRO 113
0.0074
ASP 114
0.0095
TYR 115
0.0094
ARG 116
0.0139
LYS 117
0.0133
LEU 118
0.0133
PRO 119
0.0150
GLY 120
0.0184
MET 121
0.0163
LYS 122
0.0139
TRP 123
0.0118
PRO 124
0.0105
ASP 125
0.0128
ALA 126
0.0114
PRO 127
0.0083
SER 128
0.0098
ASP 129
0.0104
ILE 130
0.0075
ALA 131
0.0068
SER 132
0.0123
ALA 133
0.0094
LEU 134
0.0070
THR 135
0.0098
PHE 136
0.0119
LEU 137
0.0075
VAL 138
0.0096
ALA 139
0.0127
HIS 140
0.0110
SER 141
0.0060
SER 142
0.0049
ASP 143
0.0056
VAL 144
0.0046
ASN 145
0.0035
ALA 146
0.0061
SER 147
0.0117
ALA 148
0.0090
PRO 149
0.0137
THR 150
0.0107
ALA 151
0.0062
ALA 152
0.0042
ASP 153
0.0072
VAL 154
0.0070
GLN 155
0.0097
ASN 156
0.0033
ILE 157
0.0021
PHE 158
0.0026
LEU 159
0.0041
VAL 160
0.0058
GLY 161
0.0066
HIS 162
0.0070
SER 163
0.0085
ALA 164
0.0076
GLY 165
0.0075
GLY 166
0.0070
ALA 167
0.0061
ILE 168
0.0065
ALA 169
0.0061
SER 170
0.0046
ASP 171
0.0044
VAL 172
0.0051
LEU 173
0.0042
LEU 174
0.0044
ALA 175
0.0052
PRO 176
0.0070
GLY 177
0.0083
LEU 178
0.0086
LEU 179
0.0080
PRO 180
0.0122
ALA 181
0.0118
ASN 182
0.0106
VAL 183
0.0081
ARG 184
0.0069
ARG 185
0.0067
SER 186
0.0060
VAL 187
0.0034
ARG 188
0.0023
GLY 189
0.0035
LEU 190
0.0053
ILE 191
0.0063
VAL 192
0.0076
PHE 193
0.0069
GLY 194
0.0081
GLY 195
0.0094
MET 196
0.0080
MET 197
0.0066
HIS 198
0.0054
TYR 199
0.0053
ARG 200
0.0071
GLY 201
0.0104
LEU 202
0.0120
GLU 203
0.0154
TYR 204
0.0123
PRO 205
0.0155
ILE 206
0.0119
PRO 207
0.0099
PRO 208
0.0080
PHE 209
0.0105
VAL 210
0.0091
LEU 211
0.0061
PRO 212
0.0101
GLY 213
0.0135
TYR 214
0.0121
TYR 215
0.0103
GLY 216
0.0201
THR 217
0.0235
ASP 218
0.0222
GLU 219
0.0260
ASP 220
0.0159
VAL 221
0.0079
ARG 222
0.0096
ALA 223
0.0100
HIS 224
0.0061
GLU 225
0.0029
PRO 226
0.0047
LEU 227
0.0034
GLY 228
0.0032
LEU 229
0.0037
LEU 230
0.0057
GLU 231
0.0050
SER 232
0.0067
ALA 233
0.0074
SER 234
0.0117
ASP 235
0.0161
GLU 236
0.0157
ILE 237
0.0100
VAL 238
0.0111
ARG 239
0.0140
GLY 240
0.0072
LEU 241
0.0059
PRO 242
0.0046
ASP 243
0.0045
VAL 244
0.0076
LEU 245
0.0068
MET 246
0.0074
VAL 247
0.0064
LEU 248
0.0075
SER 249
0.0059
GLU 250
0.0065
HIS 251
0.0070
ASP 252
0.0112
VAL 253
0.0131
ALA 254
0.0143
ALA 255
0.0138
MET 256
0.0102
ARG 257
0.0102
ALA 258
0.0108
ALA 259
0.0102
VAL 260
0.0083
THR 261
0.0083
ASP 262
0.0070
PHE 263
0.0066
ARG 264
0.0074
SER 265
0.0076
ALA 266
0.0080
LEU 267
0.0078
ALA 268
0.0105
GLU 269
0.0109
ARG 270
0.0111
THR 271
0.0111
GLY 272
0.0112
LYS 273
0.0094
ASP 274
0.0082
VAL 275
0.0077
PRO 276
0.0080
LEU 277
0.0079
LEU 278
0.0063
VAL 279
0.0067
ALA 280
0.0044
GLN 281
0.0059
GLY 282
0.0046
HIS 283
0.0048
ASN 284
0.0066
HIS 285
0.0107
ILE 286
0.0132
SER 287
0.0110
PRO 288
0.0042
HIS 289
0.0066
TYR 290
0.0134
ALA 291
0.0127
LEU 292
0.0091
SER 293
0.0143
SER 294
0.0215
GLY 295
0.0262
GLU 296
0.0206
GLY 297
0.0141
GLU 298
0.0117
GLU 299
0.0137
TRP 300
0.0050
GLY 301
0.0041
HIS 302
0.0069
ASP 303
0.0077
VAL 304
0.0032
ILE 305
0.0032
ARG 306
0.0049
TRP 307
0.0053
MET 308
0.0031
ARG 309
0.0029
ALA 310
0.0034
LYS 311
0.0030
LEU 312
0.0019
ALA 313
0.0048
SER 314
0.0044
GLY 315
0.0023
ASN 316
0.0091
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.