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 = 0.0548
ASN 8
0.0086
ALA 9
0.0109
ALA 10
0.0101
GLY 11
0.0080
THR 12
0.0105
ILE 13
0.0086
SER 14
0.0066
ASN 15
0.0043
ASP 16
0.0090
ILE 17
0.0113
LEU 18
0.0133
ALA 19
0.0098
GLN 20
0.0098
VAL 21
0.0129
THR 22
0.0129
PHE 23
0.0095
ALA 24
0.0090
ASN 25
0.0095
GLU 26
0.0096
ALA 27
0.0074
ILE 28
0.0056
TYR 29
0.0036
PRO 30
0.0036
LEU 31
0.0035
LEU 32
0.0028
GLU 33
0.0017
LYS 34
0.0019
ARG 35
0.0030
ARG 36
0.0037
ALA 37
0.0045
GLU 38
0.0054
ILE 39
0.0056
GLU 40
0.0055
ASN 41
0.0058
VAL 42
0.0048
THR 43
0.0044
ARG 44
0.0041
LYS 45
0.0022
THR 46
0.0020
PHE 47
0.0021
ARG 48
0.0055
TYR 49
0.0066
GLY 50
0.0081
ALA 51
0.0091
LEU 52
0.0075
PRO 53
0.0056
GLY 54
0.0040
SER 55
0.0051
GLU 56
0.0015
MET 57
0.0009
ASP 58
0.0019
VAL 59
0.0023
TYR 60
0.0036
TYR 61
0.0034
PRO 62
0.0039
SER 63
0.0033
SER 64
0.0058
THR 65
0.0034
PRO 66
0.0049
SER 67
0.0070
GLY 68
0.0048
LYS 69
0.0041
ALA 70
0.0039
PRO 71
0.0035
VAL 72
0.0034
LEU 73
0.0033
ALA 74
0.0035
PHE 75
0.0038
VAL 76
0.0074
HIS 77
0.0078
GLY 78
0.0086
GLY 79
0.0087
ALA 80
0.0102
TYR 81
0.0088
VAL 82
0.0090
HIS 83
0.0109
GLY 84
0.0104
SER 85
0.0081
LYS 86
0.0065
THR 87
0.0070
HIS 88
0.0099
PRO 89
0.0108
PRO 90
0.0093
PRO 91
0.0080
GLY 92
0.0045
ASP 93
0.0051
LEU 94
0.0042
ILE 95
0.0055
TYR 96
0.0045
LYS 97
0.0040
ASN 98
0.0035
VAL 99
0.0044
GLY 100
0.0028
ALA 101
0.0025
PHE 102
0.0021
TYR 103
0.0029
ALA 104
0.0028
SER 105
0.0022
GLN 106
0.0029
GLY 107
0.0039
PHE 108
0.0030
VAL 109
0.0030
THR 110
0.0028
VAL 111
0.0032
ILE 112
0.0042
PRO 113
0.0039
ASP 114
0.0041
TYR 115
0.0050
ARG 116
0.0045
LYS 117
0.0064
LEU 118
0.0062
PRO 119
0.0054
GLY 120
0.0054
MET 121
0.0047
LYS 122
0.0042
TRP 123
0.0047
PRO 124
0.0059
ASP 125
0.0049
ALA 126
0.0056
PRO 127
0.0065
SER 128
0.0050
ASP 129
0.0037
ILE 130
0.0043
ALA 131
0.0050
SER 132
0.0047
ALA 133
0.0038
LEU 134
0.0041
THR 135
0.0052
PHE 136
0.0037
LEU 137
0.0037
VAL 138
0.0037
ALA 139
0.0033
HIS 140
0.0035
SER 141
0.0030
SER 142
0.0042
ASP 143
0.0055
VAL 144
0.0024
ASN 145
0.0029
ALA 146
0.0031
SER 147
0.0037
ALA 148
0.0030
PRO 149
0.0038
THR 150
0.0042
ALA 151
0.0039
ALA 152
0.0034
ASP 153
0.0037
VAL 154
0.0035
GLN 155
0.0041
ASN 156
0.0036
ILE 157
0.0029
PHE 158
0.0029
LEU 159
0.0035
VAL 160
0.0024
GLY 161
0.0034
HIS 162
0.0031
SER 163
0.0041
ALA 164
0.0072
GLY 165
0.0074
GLY 166
0.0072
ALA 167
0.0072
ILE 168
0.0069
ALA 169
0.0073
SER 170
0.0070
ASP 171
0.0069
VAL 172
0.0063
LEU 173
0.0061
LEU 174
0.0060
ALA 175
0.0062
PRO 176
0.0056
GLY 177
0.0039
LEU 178
0.0027
LEU 179
0.0025
PRO 180
0.0060
ALA 181
0.0089
ASN 182
0.0097
VAL 183
0.0060
ARG 184
0.0038
ARG 185
0.0076
SER 186
0.0048
VAL 187
0.0033
ARG 188
0.0033
GLY 189
0.0030
LEU 190
0.0033
ILE 191
0.0029
VAL 192
0.0006
PHE 193
0.0017
GLY 194
0.0016
GLY 195
0.0021
MET 196
0.0061
MET 197
0.0060
HIS 198
0.0066
TYR 199
0.0077
ARG 200
0.0120
GLY 201
0.0222
LEU 202
0.0168
GLU 203
0.0208
TYR 204
0.0084
PRO 205
0.0088
ILE 206
0.0084
PRO 207
0.0077
PRO 208
0.0068
PHE 209
0.0062
VAL 210
0.0063
LEU 211
0.0046
PRO 212
0.0047
GLY 213
0.0058
TYR 214
0.0046
TYR 215
0.0031
GLY 216
0.0101
THR 217
0.0146
ASP 218
0.0175
GLU 219
0.0186
ASP 220
0.0070
VAL 221
0.0058
ARG 222
0.0097
ALA 223
0.0107
HIS 224
0.0067
GLU 225
0.0063
PRO 226
0.0072
LEU 227
0.0071
GLY 228
0.0078
LEU 229
0.0071
LEU 230
0.0076
GLU 231
0.0078
SER 232
0.0073
ALA 233
0.0076
SER 234
0.0086
ASP 235
0.0102
GLU 236
0.0087
ILE 237
0.0070
VAL 238
0.0081
ARG 239
0.0108
GLY 240
0.0070
LEU 241
0.0050
PRO 242
0.0045
ASP 243
0.0032
VAL 244
0.0025
LEU 245
0.0029
MET 246
0.0026
VAL 247
0.0033
LEU 248
0.0062
SER 249
0.0071
GLU 250
0.0082
HIS 251
0.0079
ASP 252
0.0068
VAL 253
0.0025
ALA 254
0.0040
ALA 255
0.0048
MET 256
0.0015
ARG 257
0.0037
ALA 258
0.0051
ALA 259
0.0048
VAL 260
0.0023
THR 261
0.0041
ASP 262
0.0037
PHE 263
0.0017
ARG 264
0.0019
SER 265
0.0023
ALA 266
0.0017
LEU 267
0.0009
ALA 268
0.0015
GLU 269
0.0045
ARG 270
0.0054
THR 271
0.0053
GLY 272
0.0050
LYS 273
0.0020
ASP 274
0.0037
VAL 275
0.0041
PRO 276
0.0055
LEU 277
0.0049
LEU 278
0.0058
VAL 279
0.0061
ALA 280
0.0076
GLN 281
0.0081
GLY 282
0.0083
HIS 283
0.0079
ASN 284
0.0073
HIS 285
0.0072
ILE 286
0.0073
SER 287
0.0074
PRO 288
0.0042
HIS 289
0.0046
TYR 290
0.0045
ALA 291
0.0038
LEU 292
0.0032
SER 293
0.0040
SER 294
0.0033
GLY 295
0.0051
GLU 296
0.0052
GLY 297
0.0053
GLU 298
0.0052
GLU 299
0.0057
TRP 300
0.0046
GLY 301
0.0044
HIS 302
0.0049
ASP 303
0.0046
VAL 304
0.0024
ILE 305
0.0038
ARG 306
0.0042
TRP 307
0.0030
MET 308
0.0038
ARG 309
0.0049
ALA 310
0.0045
LYS 311
0.0053
LEU 312
0.0062
ALA 313
0.0104
SER 314
0.0115
GLY 315
0.0065
ASN 316
0.0069
ASN 8
0.0350
ALA 9
0.0239
ALA 10
0.0509
GLY 11
0.0205
THR 12
0.0434
ILE 13
0.0319
SER 14
0.0342
ASN 15
0.0277
ASP 16
0.0291
ILE 17
0.0236
LEU 18
0.0302
ALA 19
0.0216
GLN 20
0.0090
VAL 21
0.0120
THR 22
0.0119
PHE 23
0.0101
ALA 24
0.0046
ASN 25
0.0106
GLU 26
0.0183
ALA 27
0.0175
ILE 28
0.0194
TYR 29
0.0179
PRO 30
0.0271
LEU 31
0.0218
LEU 32
0.0253
GLU 33
0.0336
LYS 34
0.0447
ARG 35
0.0386
ARG 36
0.0319
ALA 37
0.0391
GLU 38
0.0369
ILE 39
0.0275
GLU 40
0.0207
ASN 41
0.0275
VAL 42
0.0190
THR 43
0.0240
ARG 44
0.0123
LYS 45
0.0117
THR 46
0.0119
PHE 47
0.0106
ARG 48
0.0077
TYR 49
0.0050
GLY 50
0.0035
ALA 51
0.0053
LEU 52
0.0037
PRO 53
0.0076
GLY 54
0.0072
SER 55
0.0042
GLU 56
0.0078
MET 57
0.0075
ASP 58
0.0095
VAL 59
0.0082
TYR 60
0.0099
TYR 61
0.0087
PRO 62
0.0084
SER 63
0.0084
SER 64
0.0160
THR 65
0.0070
PRO 66
0.0064
SER 67
0.0108
GLY 68
0.0073
LYS 69
0.0051
ALA 70
0.0041
PRO 71
0.0037
VAL 72
0.0044
LEU 73
0.0051
ALA 74
0.0055
PHE 75
0.0066
VAL 76
0.0053
HIS 77
0.0063
GLY 78
0.0066
GLY 79
0.0091
ALA 80
0.0135
TYR 81
0.0059
VAL 82
0.0100
HIS 83
0.0154
GLY 84
0.0140
SER 85
0.0134
LYS 86
0.0122
THR 87
0.0126
HIS 88
0.0173
PRO 89
0.0238
PRO 90
0.0188
PRO 91
0.0210
GLY 92
0.0133
ASP 93
0.0089
LEU 94
0.0121
ILE 95
0.0095
TYR 96
0.0096
LYS 97
0.0098
ASN 98
0.0074
VAL 99
0.0095
GLY 100
0.0108
ALA 101
0.0092
PHE 102
0.0077
TYR 103
0.0112
ALA 104
0.0109
SER 105
0.0094
GLN 106
0.0101
GLY 107
0.0114
PHE 108
0.0078
VAL 109
0.0077
THR 110
0.0078
VAL 111
0.0076
ILE 112
0.0068
PRO 113
0.0050
ASP 114
0.0046
TYR 115
0.0026
ARG 116
0.0042
LYS 117
0.0042
LEU 118
0.0083
PRO 119
0.0098
GLY 120
0.0159
MET 121
0.0155
LYS 122
0.0171
TRP 123
0.0161
PRO 124
0.0150
ASP 125
0.0136
ALA 126
0.0108
PRO 127
0.0114
SER 128
0.0108
ASP 129
0.0083
ILE 130
0.0074
ALA 131
0.0101
SER 132
0.0070
ALA 133
0.0055
LEU 134
0.0078
THR 135
0.0092
PHE 136
0.0063
LEU 137
0.0074
VAL 138
0.0124
ALA 139
0.0136
HIS 140
0.0152
SER 141
0.0183
SER 142
0.0249
ASP 143
0.0222
VAL 144
0.0119
ASN 145
0.0163
ALA 146
0.0262
SER 147
0.0292
ALA 148
0.0074
PRO 149
0.0070
THR 150
0.0039
ALA 151
0.0032
ALA 152
0.0060
ASP 153
0.0059
VAL 154
0.0063
GLN 155
0.0066
ASN 156
0.0014
ILE 157
0.0018
PHE 158
0.0008
LEU 159
0.0015
VAL 160
0.0068
GLY 161
0.0059
HIS 162
0.0051
SER 163
0.0038
ALA 164
0.0019
GLY 165
0.0046
GLY 166
0.0042
ALA 167
0.0081
ILE 168
0.0092
ALA 169
0.0093
SER 170
0.0114
ASP 171
0.0140
VAL 172
0.0129
LEU 173
0.0099
LEU 174
0.0106
ALA 175
0.0134
PRO 176
0.0106
GLY 177
0.0116
LEU 178
0.0129
LEU 179
0.0119
PRO 180
0.0121
ALA 181
0.0138
ASN 182
0.0130
VAL 183
0.0108
ARG 184
0.0071
ARG 185
0.0079
SER 186
0.0042
VAL 187
0.0034
ARG 188
0.0033
GLY 189
0.0032
LEU 190
0.0050
ILE 191
0.0060
VAL 192
0.0131
PHE 193
0.0103
GLY 194
0.0065
GLY 195
0.0093
MET 196
0.0060
MET 197
0.0140
HIS 198
0.0167
TYR 199
0.0180
ARG 200
0.0330
GLY 201
0.0548
LEU 202
0.0390
GLU 203
0.0452
TYR 204
0.0291
PRO 205
0.0365
ILE 206
0.0317
PRO 207
0.0383
PRO 208
0.0356
PHE 209
0.0276
VAL 210
0.0161
LEU 211
0.0251
PRO 212
0.0297
GLY 213
0.0283
TYR 214
0.0223
TYR 215
0.0225
GLY 216
0.0296
THR 217
0.0203
ASP 218
0.0472
GLU 219
0.0370
ASP 220
0.0090
VAL 221
0.0138
ARG 222
0.0138
ALA 223
0.0140
HIS 224
0.0131
GLU 225
0.0141
PRO 226
0.0174
LEU 227
0.0184
GLY 228
0.0173
LEU 229
0.0143
LEU 230
0.0124
GLU 231
0.0137
SER 232
0.0348
ALA 233
0.0251
SER 234
0.0372
ASP 235
0.0486
GLU 236
0.0486
ILE 237
0.0260
VAL 238
0.0269
ARG 239
0.0447
GLY 240
0.0217
LEU 241
0.0125
PRO 242
0.0119
ASP 243
0.0093
VAL 244
0.0151
LEU 245
0.0144
MET 246
0.0148
VAL 247
0.0147
LEU 248
0.0127
SER 249
0.0118
GLU 250
0.0113
HIS 251
0.0124
ASP 252
0.0054
VAL 253
0.0105
ALA 254
0.0168
ALA 255
0.0182
MET 256
0.0055
ARG 257
0.0113
ALA 258
0.0192
ALA 259
0.0176
VAL 260
0.0163
THR 261
0.0197
ASP 262
0.0198
PHE 263
0.0195
ARG 264
0.0226
SER 265
0.0227
ALA 266
0.0219
LEU 267
0.0171
ALA 268
0.0177
GLU 269
0.0299
ARG 270
0.0243
THR 271
0.0156
GLY 272
0.0231
LYS 273
0.0115
ASP 274
0.0173
VAL 275
0.0191
PRO 276
0.0202
LEU 277
0.0173
LEU 278
0.0185
VAL 279
0.0162
ALA 280
0.0221
GLN 281
0.0248
GLY 282
0.0248
HIS 283
0.0169
ASN 284
0.0111
HIS 285
0.0079
ILE 286
0.0073
SER 287
0.0106
PRO 288
0.0136
HIS 289
0.0116
TYR 290
0.0101
ALA 291
0.0107
LEU 292
0.0093
SER 293
0.0105
SER 294
0.0180
GLY 295
0.0206
GLU 296
0.0217
GLY 297
0.0240
GLU 298
0.0160
GLU 299
0.0227
TRP 300
0.0197
GLY 301
0.0185
HIS 302
0.0180
ASP 303
0.0195
VAL 304
0.0111
ILE 305
0.0154
ARG 306
0.0138
TRP 307
0.0090
MET 308
0.0074
ARG 309
0.0090
ALA 310
0.0095
LYS 311
0.0079
LEU 312
0.0095
ALA 313
0.0172
SER 314
0.0208
GLY 315
0.0152
ASN 316
0.0171
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.