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 = 0.0558
ASN 8
0.0513
ALA 9
0.0365
ALA 10
0.0274
GLY 11
0.0110
THR 12
0.0142
ILE 13
0.0158
SER 14
0.0152
ASN 15
0.0166
ASP 16
0.0148
ILE 17
0.0141
LEU 18
0.0140
ALA 19
0.0141
GLN 20
0.0120
VAL 21
0.0114
THR 22
0.0116
PHE 23
0.0117
ALA 24
0.0097
ASN 25
0.0080
GLU 26
0.0100
ALA 27
0.0130
ILE 28
0.0080
TYR 29
0.0070
PRO 30
0.0084
LEU 31
0.0079
LEU 32
0.0036
GLU 33
0.0070
LYS 34
0.0063
ARG 35
0.0039
ARG 36
0.0062
ALA 37
0.0090
GLU 38
0.0089
ILE 39
0.0077
GLU 40
0.0110
ASN 41
0.0127
VAL 42
0.0099
THR 43
0.0099
ARG 44
0.0132
LYS 45
0.0132
THR 46
0.0152
PHE 47
0.0148
ARG 48
0.0294
TYR 49
0.0192
GLY 50
0.0276
ALA 51
0.0459
LEU 52
0.0420
PRO 53
0.0488
GLY 54
0.0324
SER 55
0.0162
GLU 56
0.0117
MET 57
0.0097
ASP 58
0.0104
VAL 59
0.0102
TYR 60
0.0040
TYR 61
0.0035
PRO 62
0.0081
SER 63
0.0106
SER 64
0.0361
THR 65
0.0213
PRO 66
0.0200
SER 67
0.0272
GLY 68
0.0065
LYS 69
0.0043
ALA 70
0.0024
PRO 71
0.0052
VAL 72
0.0051
LEU 73
0.0048
ALA 74
0.0047
PHE 75
0.0048
VAL 76
0.0040
HIS 77
0.0032
GLY 78
0.0033
GLY 79
0.0028
ALA 80
0.0040
TYR 81
0.0026
VAL 82
0.0039
HIS 83
0.0055
GLY 84
0.0030
SER 85
0.0014
LYS 86
0.0035
THR 87
0.0053
HIS 88
0.0081
PRO 89
0.0102
PRO 90
0.0093
PRO 91
0.0074
GLY 92
0.0013
ASP 93
0.0021
LEU 94
0.0016
ILE 95
0.0015
TYR 96
0.0009
LYS 97
0.0018
ASN 98
0.0026
VAL 99
0.0020
GLY 100
0.0040
ALA 101
0.0056
PHE 102
0.0060
TYR 103
0.0055
ALA 104
0.0067
SER 105
0.0068
GLN 106
0.0073
GLY 107
0.0064
PHE 108
0.0056
VAL 109
0.0047
THR 110
0.0045
VAL 111
0.0036
ILE 112
0.0020
PRO 113
0.0022
ASP 114
0.0037
TYR 115
0.0057
ARG 116
0.0076
LYS 117
0.0038
LEU 118
0.0009
PRO 119
0.0015
GLY 120
0.0028
MET 121
0.0020
LYS 122
0.0023
TRP 123
0.0036
PRO 124
0.0024
ASP 125
0.0012
ALA 126
0.0016
PRO 127
0.0003
SER 128
0.0043
ASP 129
0.0030
ILE 130
0.0020
ALA 131
0.0029
SER 132
0.0053
ALA 133
0.0068
LEU 134
0.0064
THR 135
0.0050
PHE 136
0.0103
LEU 137
0.0068
VAL 138
0.0027
ALA 139
0.0064
HIS 140
0.0184
SER 141
0.0154
SER 142
0.0315
ASP 143
0.0332
VAL 144
0.0145
ASN 145
0.0192
ALA 146
0.0321
SER 147
0.0342
ALA 148
0.0169
PRO 149
0.0189
THR 150
0.0147
ALA 151
0.0109
ALA 152
0.0072
ASP 153
0.0051
VAL 154
0.0082
GLN 155
0.0085
ASN 156
0.0069
ILE 157
0.0068
PHE 158
0.0062
LEU 159
0.0076
VAL 160
0.0069
GLY 161
0.0052
HIS 162
0.0040
SER 163
0.0039
ALA 164
0.0030
GLY 165
0.0052
GLY 166
0.0036
ALA 167
0.0033
ILE 168
0.0050
ALA 169
0.0060
SER 170
0.0053
ASP 171
0.0058
VAL 172
0.0085
LEU 173
0.0083
LEU 174
0.0093
ALA 175
0.0097
PRO 176
0.0073
GLY 177
0.0053
LEU 178
0.0053
LEU 179
0.0037
PRO 180
0.0035
ALA 181
0.0092
ASN 182
0.0081
VAL 183
0.0041
ARG 184
0.0097
ARG 185
0.0112
SER 186
0.0085
VAL 187
0.0113
ARG 188
0.0091
GLY 189
0.0062
LEU 190
0.0091
ILE 191
0.0111
VAL 192
0.0074
PHE 193
0.0067
GLY 194
0.0053
GLY 195
0.0056
MET 196
0.0052
MET 197
0.0075
HIS 198
0.0132
TYR 199
0.0167
ARG 200
0.0257
GLY 201
0.0302
LEU 202
0.0253
GLU 203
0.0252
TYR 204
0.0150
PRO 205
0.0136
ILE 206
0.0093
PRO 207
0.0079
PRO 208
0.0058
PHE 209
0.0053
VAL 210
0.0058
LEU 211
0.0059
PRO 212
0.0037
GLY 213
0.0025
TYR 214
0.0034
TYR 215
0.0047
GLY 216
0.0099
THR 217
0.0191
ASP 218
0.0246
GLU 219
0.0063
ASP 220
0.0086
VAL 221
0.0117
ARG 222
0.0199
ALA 223
0.0206
HIS 224
0.0097
GLU 225
0.0088
PRO 226
0.0088
LEU 227
0.0102
GLY 228
0.0080
LEU 229
0.0073
LEU 230
0.0072
GLU 231
0.0074
SER 232
0.0194
ALA 233
0.0188
SER 234
0.0184
ASP 235
0.0188
GLU 236
0.0267
ILE 237
0.0243
VAL 238
0.0177
ARG 239
0.0177
GLY 240
0.0169
LEU 241
0.0141
PRO 242
0.0091
ASP 243
0.0073
VAL 244
0.0133
LEU 245
0.0133
MET 246
0.0134
VAL 247
0.0133
LEU 248
0.0090
SER 249
0.0080
GLU 250
0.0089
HIS 251
0.0103
ASP 252
0.0137
VAL 253
0.0136
ALA 254
0.0162
ALA 255
0.0148
MET 256
0.0085
ARG 257
0.0105
ALA 258
0.0120
ALA 259
0.0098
VAL 260
0.0029
THR 261
0.0022
ASP 262
0.0054
PHE 263
0.0064
ARG 264
0.0133
SER 265
0.0132
ALA 266
0.0144
LEU 267
0.0126
ALA 268
0.0147
GLU 269
0.0222
ARG 270
0.0173
THR 271
0.0132
GLY 272
0.0237
LYS 273
0.0160
ASP 274
0.0135
VAL 275
0.0141
PRO 276
0.0158
LEU 277
0.0148
LEU 278
0.0155
VAL 279
0.0144
ALA 280
0.0124
GLN 281
0.0106
GLY 282
0.0099
HIS 283
0.0069
ASN 284
0.0093
HIS 285
0.0097
ILE 286
0.0100
SER 287
0.0094
PRO 288
0.0057
HIS 289
0.0067
TYR 290
0.0053
ALA 291
0.0046
LEU 292
0.0033
SER 293
0.0033
SER 294
0.0037
GLY 295
0.0029
GLU 296
0.0059
GLY 297
0.0071
GLU 298
0.0074
GLU 299
0.0109
TRP 300
0.0140
GLY 301
0.0102
HIS 302
0.0134
ASP 303
0.0171
VAL 304
0.0139
ILE 305
0.0117
ARG 306
0.0163
TRP 307
0.0139
MET 308
0.0070
ARG 309
0.0128
ALA 310
0.0145
LYS 311
0.0113
LEU 312
0.0170
ALA 313
0.0326
SER 314
0.0505
GLY 315
0.0393
ASN 316
0.0211
ASN 8
0.0486
ALA 9
0.0351
ALA 10
0.0311
GLY 11
0.0089
THR 12
0.0179
ILE 13
0.0187
SER 14
0.0180
ASN 15
0.0191
ASP 16
0.0163
ILE 17
0.0148
LEU 18
0.0143
ALA 19
0.0149
GLN 20
0.0127
VAL 21
0.0114
THR 22
0.0116
PHE 23
0.0122
ALA 24
0.0101
ASN 25
0.0083
GLU 26
0.0105
ALA 27
0.0140
ILE 28
0.0091
TYR 29
0.0080
PRO 30
0.0099
LEU 31
0.0094
LEU 32
0.0047
GLU 33
0.0088
LYS 34
0.0081
ARG 35
0.0049
ARG 36
0.0068
ALA 37
0.0095
GLU 38
0.0091
ILE 39
0.0081
GLU 40
0.0111
ASN 41
0.0130
VAL 42
0.0104
THR 43
0.0108
ARG 44
0.0149
LYS 45
0.0150
THR 46
0.0170
PHE 47
0.0165
ARG 48
0.0331
TYR 49
0.0210
GLY 50
0.0307
ALA 51
0.0515
LEU 52
0.0473
PRO 53
0.0552
GLY 54
0.0363
SER 55
0.0180
GLU 56
0.0126
MET 57
0.0105
ASP 58
0.0117
VAL 59
0.0118
TYR 60
0.0047
TYR 61
0.0032
PRO 62
0.0079
SER 63
0.0102
SER 64
0.0363
THR 65
0.0215
PRO 66
0.0203
SER 67
0.0276
GLY 68
0.0076
LYS 69
0.0051
ALA 70
0.0030
PRO 71
0.0055
VAL 72
0.0054
LEU 73
0.0053
ALA 74
0.0054
PHE 75
0.0056
VAL 76
0.0048
HIS 77
0.0039
GLY 78
0.0038
GLY 79
0.0027
ALA 80
0.0040
TYR 81
0.0026
VAL 82
0.0036
HIS 83
0.0051
GLY 84
0.0032
SER 85
0.0014
LYS 86
0.0038
THR 87
0.0056
HIS 88
0.0080
PRO 89
0.0098
PRO 90
0.0087
PRO 91
0.0068
GLY 92
0.0007
ASP 93
0.0023
LEU 94
0.0018
ILE 95
0.0012
TYR 96
0.0013
LYS 97
0.0022
ASN 98
0.0033
VAL 99
0.0028
GLY 100
0.0043
ALA 101
0.0058
PHE 102
0.0063
TYR 103
0.0058
ALA 104
0.0065
SER 105
0.0065
GLN 106
0.0069
GLY 107
0.0062
PHE 108
0.0057
VAL 109
0.0048
THR 110
0.0050
VAL 111
0.0043
ILE 112
0.0028
PRO 113
0.0017
ASP 114
0.0035
TYR 115
0.0059
ARG 116
0.0089
LYS 117
0.0044
LEU 118
0.0011
PRO 119
0.0016
GLY 120
0.0024
MET 121
0.0018
LYS 122
0.0027
TRP 123
0.0036
PRO 124
0.0036
ASP 125
0.0023
ALA 126
0.0018
PRO 127
0.0015
SER 128
0.0057
ASP 129
0.0036
ILE 130
0.0026
ALA 131
0.0040
SER 132
0.0051
ALA 133
0.0071
LEU 134
0.0074
THR 135
0.0057
PHE 136
0.0110
LEU 137
0.0078
VAL 138
0.0036
ALA 139
0.0067
HIS 140
0.0194
SER 141
0.0163
SER 142
0.0342
ASP 143
0.0365
VAL 144
0.0162
ASN 145
0.0212
ALA 146
0.0361
SER 147
0.0385
ALA 148
0.0171
PRO 149
0.0192
THR 150
0.0153
ALA 151
0.0118
ALA 152
0.0076
ASP 153
0.0055
VAL 154
0.0083
GLN 155
0.0087
ASN 156
0.0071
ILE 157
0.0073
PHE 158
0.0067
LEU 159
0.0083
VAL 160
0.0076
GLY 161
0.0058
HIS 162
0.0043
SER 163
0.0037
ALA 164
0.0035
GLY 165
0.0059
GLY 166
0.0043
ALA 167
0.0042
ILE 168
0.0058
ALA 169
0.0069
SER 170
0.0063
ASP 171
0.0067
VAL 172
0.0094
LEU 173
0.0089
LEU 174
0.0100
ALA 175
0.0106
PRO 176
0.0073
GLY 177
0.0059
LEU 178
0.0060
LEU 179
0.0045
PRO 180
0.0034
ALA 181
0.0081
ASN 182
0.0070
VAL 183
0.0042
ARG 184
0.0097
ARG 185
0.0112
SER 186
0.0089
VAL 187
0.0117
ARG 188
0.0098
GLY 189
0.0065
LEU 190
0.0096
ILE 191
0.0114
VAL 192
0.0079
PHE 193
0.0071
GLY 194
0.0054
GLY 195
0.0061
MET 196
0.0049
MET 197
0.0077
HIS 198
0.0131
TYR 199
0.0165
ARG 200
0.0247
GLY 201
0.0285
LEU 202
0.0242
GLU 203
0.0242
TYR 204
0.0152
PRO 205
0.0137
ILE 206
0.0096
PRO 207
0.0081
PRO 208
0.0060
PHE 209
0.0054
VAL 210
0.0060
LEU 211
0.0065
PRO 212
0.0047
GLY 213
0.0036
TYR 214
0.0041
TYR 215
0.0051
GLY 216
0.0082
THR 217
0.0172
ASP 218
0.0228
GLU 219
0.0064
ASP 220
0.0083
VAL 221
0.0112
ARG 222
0.0185
ALA 223
0.0192
HIS 224
0.0093
GLU 225
0.0084
PRO 226
0.0088
LEU 227
0.0100
GLY 228
0.0079
LEU 229
0.0076
LEU 230
0.0078
GLU 231
0.0077
SER 232
0.0197
ALA 233
0.0191
SER 234
0.0189
ASP 235
0.0192
GLU 236
0.0270
ILE 237
0.0248
VAL 238
0.0180
ARG 239
0.0178
GLY 240
0.0171
LEU 241
0.0145
PRO 242
0.0097
ASP 243
0.0079
VAL 244
0.0129
LEU 245
0.0132
MET 246
0.0137
VAL 247
0.0140
LEU 248
0.0093
SER 249
0.0084
GLU 250
0.0099
HIS 251
0.0117
ASP 252
0.0137
VAL 253
0.0140
ALA 254
0.0169
ALA 255
0.0157
MET 256
0.0084
ARG 257
0.0103
ALA 258
0.0123
ALA 259
0.0103
VAL 260
0.0040
THR 261
0.0029
ASP 262
0.0059
PHE 263
0.0072
ARG 264
0.0140
SER 265
0.0139
ALA 266
0.0153
LEU 267
0.0131
ALA 268
0.0152
GLU 269
0.0233
ARG 270
0.0182
THR 271
0.0140
GLY 272
0.0252
LYS 273
0.0168
ASP 274
0.0137
VAL 275
0.0144
PRO 276
0.0160
LEU 277
0.0153
LEU 278
0.0160
VAL 279
0.0151
ALA 280
0.0133
GLN 281
0.0112
GLY 282
0.0109
HIS 283
0.0078
ASN 284
0.0100
HIS 285
0.0099
ILE 286
0.0099
SER 287
0.0098
PRO 288
0.0063
HIS 289
0.0072
TYR 290
0.0058
ALA 291
0.0053
LEU 292
0.0038
SER 293
0.0037
SER 294
0.0045
GLY 295
0.0034
GLU 296
0.0063
GLY 297
0.0083
GLU 298
0.0081
GLU 299
0.0118
TRP 300
0.0151
GLY 301
0.0107
HIS 302
0.0138
ASP 303
0.0177
VAL 304
0.0141
ILE 305
0.0116
ARG 306
0.0162
TRP 307
0.0131
MET 308
0.0059
ARG 309
0.0125
ALA 310
0.0134
LYS 311
0.0115
LEU 312
0.0186
ALA 313
0.0383
SER 314
0.0558
GLY 315
0.0399
ASN 316
0.0238
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.