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 = 0.0579
ASN 8
0.0285
ALA 9
0.0163
ALA 10
0.0265
GLY 11
0.0079
THR 12
0.0154
ILE 13
0.0149
SER 14
0.0144
ASN 15
0.0140
ASP 16
0.0100
ILE 17
0.0084
LEU 18
0.0078
ALA 19
0.0087
GLN 20
0.0080
VAL 21
0.0103
THR 22
0.0109
PHE 23
0.0074
ALA 24
0.0103
ASN 25
0.0174
GLU 26
0.0195
ALA 27
0.0150
ILE 28
0.0130
TYR 29
0.0139
PRO 30
0.0154
LEU 31
0.0112
LEU 32
0.0078
GLU 33
0.0107
LYS 34
0.0119
ARG 35
0.0066
ARG 36
0.0060
ALA 37
0.0104
GLU 38
0.0128
ILE 39
0.0098
GLU 40
0.0111
ASN 41
0.0127
VAL 42
0.0086
THR 43
0.0098
ARG 44
0.0074
LYS 45
0.0071
THR 46
0.0093
PHE 47
0.0100
ARG 48
0.0131
TYR 49
0.0086
GLY 50
0.0175
ALA 51
0.0271
LEU 52
0.0198
PRO 53
0.0239
GLY 54
0.0151
SER 55
0.0089
GLU 56
0.0083
MET 57
0.0063
ASP 58
0.0066
VAL 59
0.0052
TYR 60
0.0054
TYR 61
0.0078
PRO 62
0.0126
SER 63
0.0144
SER 64
0.0402
THR 65
0.0163
PRO 66
0.0142
SER 67
0.0332
GLY 68
0.0026
LYS 69
0.0026
ALA 70
0.0047
PRO 71
0.0066
VAL 72
0.0071
LEU 73
0.0052
ALA 74
0.0035
PHE 75
0.0026
VAL 76
0.0044
HIS 77
0.0054
GLY 78
0.0073
GLY 79
0.0087
ALA 80
0.0109
TYR 81
0.0110
VAL 82
0.0108
HIS 83
0.0111
GLY 84
0.0086
SER 85
0.0059
LYS 86
0.0032
THR 87
0.0028
HIS 88
0.0072
PRO 89
0.0069
PRO 90
0.0074
PRO 91
0.0075
GLY 92
0.0103
ASP 93
0.0095
LEU 94
0.0080
ILE 95
0.0089
TYR 96
0.0060
LYS 97
0.0062
ASN 98
0.0057
VAL 99
0.0056
GLY 100
0.0075
ALA 101
0.0084
PHE 102
0.0086
TYR 103
0.0075
ALA 104
0.0105
SER 105
0.0119
GLN 106
0.0121
GLY 107
0.0108
PHE 108
0.0038
VAL 109
0.0043
THR 110
0.0048
VAL 111
0.0054
ILE 112
0.0022
PRO 113
0.0028
ASP 114
0.0039
TYR 115
0.0066
ARG 116
0.0111
LYS 117
0.0110
LEU 118
0.0110
PRO 119
0.0108
GLY 120
0.0127
MET 121
0.0138
LYS 122
0.0124
TRP 123
0.0136
PRO 124
0.0160
ASP 125
0.0158
ALA 126
0.0150
PRO 127
0.0139
SER 128
0.0131
ASP 129
0.0112
ILE 130
0.0074
ALA 131
0.0068
SER 132
0.0084
ALA 133
0.0042
LEU 134
0.0049
THR 135
0.0109
PHE 136
0.0084
LEU 137
0.0071
VAL 138
0.0094
ALA 139
0.0083
HIS 140
0.0113
SER 141
0.0106
SER 142
0.0209
ASP 143
0.0235
VAL 144
0.0114
ASN 145
0.0176
ALA 146
0.0259
SER 147
0.0300
ALA 148
0.0161
PRO 149
0.0201
THR 150
0.0160
ALA 151
0.0108
ALA 152
0.0074
ASP 153
0.0093
VAL 154
0.0083
GLN 155
0.0168
ASN 156
0.0153
ILE 157
0.0136
PHE 158
0.0132
LEU 159
0.0116
VAL 160
0.0047
GLY 161
0.0048
HIS 162
0.0052
SER 163
0.0056
ALA 164
0.0069
GLY 165
0.0052
GLY 166
0.0063
ALA 167
0.0069
ILE 168
0.0099
ALA 169
0.0073
SER 170
0.0081
ASP 171
0.0081
VAL 172
0.0069
LEU 173
0.0044
LEU 174
0.0063
ALA 175
0.0090
PRO 176
0.0168
GLY 177
0.0250
LEU 178
0.0206
LEU 179
0.0171
PRO 180
0.0385
ALA 181
0.0433
ASN 182
0.0493
VAL 183
0.0303
ARG 184
0.0170
ARG 185
0.0360
SER 186
0.0282
VAL 187
0.0233
ARG 188
0.0165
GLY 189
0.0163
LEU 190
0.0165
ILE 191
0.0155
VAL 192
0.0053
PHE 193
0.0038
GLY 194
0.0041
GLY 195
0.0057
MET 196
0.0039
MET 197
0.0026
HIS 198
0.0033
TYR 199
0.0047
ARG 200
0.0058
GLY 201
0.0071
LEU 202
0.0058
GLU 203
0.0104
TYR 204
0.0065
PRO 205
0.0087
ILE 206
0.0076
PRO 207
0.0074
PRO 208
0.0055
PHE 209
0.0039
VAL 210
0.0043
LEU 211
0.0068
PRO 212
0.0036
GLY 213
0.0031
TYR 214
0.0075
TYR 215
0.0065
GLY 216
0.0060
THR 217
0.0046
ASP 218
0.0061
GLU 219
0.0068
ASP 220
0.0059
VAL 221
0.0067
ARG 222
0.0052
ALA 223
0.0072
HIS 224
0.0069
GLU 225
0.0066
PRO 226
0.0053
LEU 227
0.0039
GLY 228
0.0029
LEU 229
0.0063
LEU 230
0.0028
GLU 231
0.0061
SER 232
0.0141
ALA 233
0.0096
SER 234
0.0102
ASP 235
0.0030
GLU 236
0.0131
ILE 237
0.0120
VAL 238
0.0045
ARG 239
0.0121
GLY 240
0.0111
LEU 241
0.0145
PRO 242
0.0184
ASP 243
0.0212
VAL 244
0.0144
LEU 245
0.0110
MET 246
0.0114
VAL 247
0.0103
LEU 248
0.0079
SER 249
0.0095
GLU 250
0.0149
HIS 251
0.0166
ASP 252
0.0119
VAL 253
0.0114
ALA 254
0.0102
ALA 255
0.0083
MET 256
0.0054
ARG 257
0.0072
ALA 258
0.0048
ALA 259
0.0028
VAL 260
0.0039
THR 261
0.0045
ASP 262
0.0039
PHE 263
0.0031
ARG 264
0.0056
SER 265
0.0058
ALA 266
0.0073
LEU 267
0.0048
ALA 268
0.0180
GLU 269
0.0266
ARG 270
0.0174
THR 271
0.0246
GLY 272
0.0283
LYS 273
0.0228
ASP 274
0.0155
VAL 275
0.0103
PRO 276
0.0081
LEU 277
0.0089
LEU 278
0.0067
VAL 279
0.0119
ALA 280
0.0112
GLN 281
0.0172
GLY 282
0.0168
HIS 283
0.0098
ASN 284
0.0082
HIS 285
0.0076
ILE 286
0.0067
SER 287
0.0070
PRO 288
0.0061
HIS 289
0.0081
TYR 290
0.0087
ALA 291
0.0068
LEU 292
0.0057
SER 293
0.0030
SER 294
0.0060
GLY 295
0.0071
GLU 296
0.0057
GLY 297
0.0081
GLU 298
0.0077
GLU 299
0.0101
TRP 300
0.0065
GLY 301
0.0082
HIS 302
0.0087
ASP 303
0.0069
VAL 304
0.0036
ILE 305
0.0091
ARG 306
0.0130
TRP 307
0.0135
MET 308
0.0162
ARG 309
0.0224
ALA 310
0.0271
LYS 311
0.0296
LEU 312
0.0287
ALA 313
0.0485
SER 314
0.0579
GLY 315
0.0376
ASN 316
0.0375
ASN 8
0.0301
ALA 9
0.0097
ALA 10
0.0275
GLY 11
0.0212
THR 12
0.0366
ILE 13
0.0255
SER 14
0.0178
ASN 15
0.0090
ASP 16
0.0208
ILE 17
0.0136
LEU 18
0.0221
ALA 19
0.0215
GLN 20
0.0063
VAL 21
0.0066
THR 22
0.0045
PHE 23
0.0039
ALA 24
0.0110
ASN 25
0.0223
GLU 26
0.0304
ALA 27
0.0290
ILE 28
0.0261
TYR 29
0.0256
PRO 30
0.0278
LEU 31
0.0222
LEU 32
0.0133
GLU 33
0.0222
LYS 34
0.0135
ARG 35
0.0025
ARG 36
0.0180
ALA 37
0.0281
GLU 38
0.0264
ILE 39
0.0201
GLU 40
0.0225
ASN 41
0.0285
VAL 42
0.0175
THR 43
0.0148
ARG 44
0.0061
LYS 45
0.0086
THR 46
0.0121
PHE 47
0.0142
ARG 48
0.0065
TYR 49
0.0143
GLY 50
0.0188
ALA 51
0.0305
LEU 52
0.0269
PRO 53
0.0319
GLY 54
0.0227
SER 55
0.0075
GLU 56
0.0026
MET 57
0.0052
ASP 58
0.0063
VAL 59
0.0081
TYR 60
0.0030
TYR 61
0.0020
PRO 62
0.0039
SER 63
0.0047
SER 64
0.0077
THR 65
0.0075
PRO 66
0.0147
SER 67
0.0138
GLY 68
0.0081
LYS 69
0.0066
ALA 70
0.0049
PRO 71
0.0054
VAL 72
0.0064
LEU 73
0.0044
ALA 74
0.0039
PHE 75
0.0028
VAL 76
0.0046
HIS 77
0.0054
GLY 78
0.0059
GLY 79
0.0060
ALA 80
0.0034
TYR 81
0.0056
VAL 82
0.0056
HIS 83
0.0057
GLY 84
0.0052
SER 85
0.0045
LYS 86
0.0056
THR 87
0.0067
HIS 88
0.0114
PRO 89
0.0128
PRO 90
0.0184
PRO 91
0.0217
GLY 92
0.0236
ASP 93
0.0211
LEU 94
0.0176
ILE 95
0.0153
TYR 96
0.0083
LYS 97
0.0092
ASN 98
0.0052
VAL 99
0.0027
GLY 100
0.0090
ALA 101
0.0101
PHE 102
0.0087
TYR 103
0.0087
ALA 104
0.0115
SER 105
0.0147
GLN 106
0.0136
GLY 107
0.0111
PHE 108
0.0053
VAL 109
0.0049
THR 110
0.0061
VAL 111
0.0066
ILE 112
0.0034
PRO 113
0.0032
ASP 114
0.0038
TYR 115
0.0046
ARG 116
0.0059
LYS 117
0.0052
LEU 118
0.0042
PRO 119
0.0045
GLY 120
0.0057
MET 121
0.0052
LYS 122
0.0041
TRP 123
0.0041
PRO 124
0.0041
ASP 125
0.0039
ALA 126
0.0048
PRO 127
0.0051
SER 128
0.0057
ASP 129
0.0045
ILE 130
0.0081
ALA 131
0.0098
SER 132
0.0134
ALA 133
0.0133
LEU 134
0.0154
THR 135
0.0160
PHE 136
0.0185
LEU 137
0.0137
VAL 138
0.0116
ALA 139
0.0136
HIS 140
0.0227
SER 141
0.0189
SER 142
0.0355
ASP 143
0.0387
VAL 144
0.0186
ASN 145
0.0213
ALA 146
0.0350
SER 147
0.0361
ALA 148
0.0077
PRO 149
0.0086
THR 150
0.0083
ALA 151
0.0076
ALA 152
0.0068
ASP 153
0.0078
VAL 154
0.0065
GLN 155
0.0088
ASN 156
0.0064
ILE 157
0.0069
PHE 158
0.0056
LEU 159
0.0057
VAL 160
0.0012
GLY 161
0.0029
HIS 162
0.0036
SER 163
0.0055
ALA 164
0.0064
GLY 165
0.0053
GLY 166
0.0051
ALA 167
0.0055
ILE 168
0.0038
ALA 169
0.0040
SER 170
0.0044
ASP 171
0.0037
VAL 172
0.0056
LEU 173
0.0060
LEU 174
0.0055
ALA 175
0.0050
PRO 176
0.0080
GLY 177
0.0097
LEU 178
0.0078
LEU 179
0.0107
PRO 180
0.0149
ALA 181
0.0167
ASN 182
0.0174
VAL 183
0.0153
ARG 184
0.0100
ARG 185
0.0130
SER 186
0.0112
VAL 187
0.0100
ARG 188
0.0009
GLY 189
0.0008
LEU 190
0.0006
ILE 191
0.0016
VAL 192
0.0039
PHE 193
0.0044
GLY 194
0.0051
GLY 195
0.0051
MET 196
0.0079
MET 197
0.0062
HIS 198
0.0102
TYR 199
0.0142
ARG 200
0.0253
GLY 201
0.0398
LEU 202
0.0296
GLU 203
0.0356
TYR 204
0.0161
PRO 205
0.0176
ILE 206
0.0128
PRO 207
0.0097
PRO 208
0.0027
PHE 209
0.0043
VAL 210
0.0046
LEU 211
0.0038
PRO 212
0.0018
GLY 213
0.0035
TYR 214
0.0038
TYR 215
0.0034
GLY 216
0.0026
THR 217
0.0041
ASP 218
0.0073
GLU 219
0.0047
ASP 220
0.0038
VAL 221
0.0058
ARG 222
0.0050
ALA 223
0.0024
HIS 224
0.0033
GLU 225
0.0046
PRO 226
0.0029
LEU 227
0.0047
GLY 228
0.0065
LEU 229
0.0045
LEU 230
0.0054
GLU 231
0.0094
SER 232
0.0153
ALA 233
0.0100
SER 234
0.0103
ASP 235
0.0094
GLU 236
0.0061
ILE 237
0.0069
VAL 238
0.0057
ARG 239
0.0071
GLY 240
0.0038
LEU 241
0.0019
PRO 242
0.0011
ASP 243
0.0009
VAL 244
0.0056
LEU 245
0.0057
MET 246
0.0058
VAL 247
0.0057
LEU 248
0.0088
SER 249
0.0079
GLU 250
0.0112
HIS 251
0.0092
ASP 252
0.0078
VAL 253
0.0052
ALA 254
0.0079
ALA 255
0.0095
MET 256
0.0054
ARG 257
0.0075
ALA 258
0.0095
ALA 259
0.0101
VAL 260
0.0049
THR 261
0.0072
ASP 262
0.0078
PHE 263
0.0049
ARG 264
0.0024
SER 265
0.0042
ALA 266
0.0070
LEU 267
0.0054
ALA 268
0.0158
GLU 269
0.0215
ARG 270
0.0145
THR 271
0.0149
GLY 272
0.0222
LYS 273
0.0164
ASP 274
0.0124
VAL 275
0.0045
PRO 276
0.0072
LEU 277
0.0071
LEU 278
0.0072
VAL 279
0.0071
ALA 280
0.0115
GLN 281
0.0126
GLY 282
0.0107
HIS 283
0.0069
ASN 284
0.0055
HIS 285
0.0024
ILE 286
0.0028
SER 287
0.0042
PRO 288
0.0083
HIS 289
0.0080
TYR 290
0.0108
ALA 291
0.0101
LEU 292
0.0051
SER 293
0.0050
SER 294
0.0140
GLY 295
0.0233
GLU 296
0.0251
GLY 297
0.0228
GLU 298
0.0087
GLU 299
0.0073
TRP 300
0.0075
GLY 301
0.0069
HIS 302
0.0084
ASP 303
0.0085
VAL 304
0.0087
ILE 305
0.0126
ARG 306
0.0148
TRP 307
0.0124
MET 308
0.0133
ARG 309
0.0177
ALA 310
0.0189
LYS 311
0.0154
LEU 312
0.0156
ALA 313
0.0307
SER 314
0.0378
GLY 315
0.0242
ASN 316
0.0149
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.