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 = 0.0795
ASN 8
0.0158
ALA 9
0.0116
ALA 10
0.0072
GLY 11
0.0094
THR 12
0.0067
ILE 13
0.0055
SER 14
0.0042
ASN 15
0.0036
ASP 16
0.0033
ILE 17
0.0035
LEU 18
0.0037
ALA 19
0.0036
GLN 20
0.0053
VAL 21
0.0044
THR 22
0.0049
PHE 23
0.0052
ALA 24
0.0050
ASN 25
0.0052
GLU 26
0.0056
ALA 27
0.0059
ILE 28
0.0087
TYR 29
0.0076
PRO 30
0.0090
LEU 31
0.0078
LEU 32
0.0061
GLU 33
0.0097
LYS 34
0.0101
ARG 35
0.0065
ARG 36
0.0111
ALA 37
0.0132
GLU 38
0.0100
ILE 39
0.0083
GLU 40
0.0157
ASN 41
0.0176
VAL 42
0.0159
THR 43
0.0178
ARG 44
0.0149
LYS 45
0.0127
THR 46
0.0077
PHE 47
0.0099
ARG 48
0.0092
TYR 49
0.0149
GLY 50
0.0219
ALA 51
0.0276
LEU 52
0.0305
PRO 53
0.0286
GLY 54
0.0215
SER 55
0.0159
GLU 56
0.0081
MET 57
0.0061
ASP 58
0.0059
VAL 59
0.0103
TYR 60
0.0121
TYR 61
0.0188
PRO 62
0.0233
SER 63
0.0296
SER 64
0.0453
THR 65
0.0532
PRO 66
0.0710
SER 67
0.0653
GLY 68
0.0514
LYS 69
0.0365
ALA 70
0.0196
PRO 71
0.0138
VAL 72
0.0093
LEU 73
0.0076
ALA 74
0.0080
PHE 75
0.0067
VAL 76
0.0077
HIS 77
0.0078
GLY 78
0.0075
GLY 79
0.0074
ALA 80
0.0054
TYR 81
0.0059
VAL 82
0.0068
HIS 83
0.0067
GLY 84
0.0067
SER 85
0.0049
LYS 86
0.0042
THR 87
0.0033
HIS 88
0.0031
PRO 89
0.0037
PRO 90
0.0049
PRO 91
0.0058
GLY 92
0.0067
ASP 93
0.0047
LEU 94
0.0043
ILE 95
0.0028
TYR 96
0.0017
LYS 97
0.0029
ASN 98
0.0018
VAL 99
0.0030
GLY 100
0.0038
ALA 101
0.0043
PHE 102
0.0015
TYR 103
0.0057
ALA 104
0.0083
SER 105
0.0063
GLN 106
0.0035
GLY 107
0.0088
PHE 108
0.0082
VAL 109
0.0112
THR 110
0.0065
VAL 111
0.0086
ILE 112
0.0051
PRO 113
0.0068
ASP 114
0.0084
TYR 115
0.0106
ARG 116
0.0108
LYS 117
0.0098
LEU 118
0.0097
PRO 119
0.0109
GLY 120
0.0139
MET 121
0.0112
LYS 122
0.0070
TRP 123
0.0055
PRO 124
0.0083
ASP 125
0.0109
ALA 126
0.0110
PRO 127
0.0101
SER 128
0.0124
ASP 129
0.0118
ILE 130
0.0107
ALA 131
0.0112
SER 132
0.0137
ALA 133
0.0091
LEU 134
0.0105
THR 135
0.0142
PHE 136
0.0179
LEU 137
0.0143
VAL 138
0.0177
ALA 139
0.0224
HIS 140
0.0265
SER 141
0.0254
SER 142
0.0297
ASP 143
0.0261
VAL 144
0.0223
ASN 145
0.0280
ALA 146
0.0306
SER 147
0.0324
ALA 148
0.0267
PRO 149
0.0312
THR 150
0.0303
ALA 151
0.0305
ALA 152
0.0199
ASP 153
0.0169
VAL 154
0.0197
GLN 155
0.0177
ASN 156
0.0138
ILE 157
0.0105
PHE 158
0.0094
LEU 159
0.0085
VAL 160
0.0082
GLY 161
0.0071
HIS 162
0.0069
SER 163
0.0059
ALA 164
0.0054
GLY 165
0.0073
GLY 166
0.0054
ALA 167
0.0036
ILE 168
0.0068
ALA 169
0.0083
SER 170
0.0061
ASP 171
0.0071
VAL 172
0.0117
LEU 173
0.0118
LEU 174
0.0100
ALA 175
0.0108
PRO 176
0.0131
GLY 177
0.0139
LEU 178
0.0115
LEU 179
0.0095
PRO 180
0.0077
ALA 181
0.0097
ASN 182
0.0095
VAL 183
0.0081
ARG 184
0.0084
ARG 185
0.0084
SER 186
0.0094
VAL 187
0.0074
ARG 188
0.0159
GLY 189
0.0128
LEU 190
0.0094
ILE 191
0.0094
VAL 192
0.0064
PHE 193
0.0070
GLY 194
0.0055
GLY 195
0.0032
MET 196
0.0037
MET 197
0.0053
HIS 198
0.0091
TYR 199
0.0114
ARG 200
0.0141
GLY 201
0.0153
LEU 202
0.0128
GLU 203
0.0129
TYR 204
0.0061
PRO 205
0.0063
ILE 206
0.0045
PRO 207
0.0037
PRO 208
0.0073
PHE 209
0.0063
VAL 210
0.0060
LEU 211
0.0055
PRO 212
0.0096
GLY 213
0.0085
TYR 214
0.0047
TYR 215
0.0030
GLY 216
0.0085
THR 217
0.0200
ASP 218
0.0266
GLU 219
0.0290
ASP 220
0.0164
VAL 221
0.0137
ARG 222
0.0182
ALA 223
0.0187
HIS 224
0.0112
GLU 225
0.0089
PRO 226
0.0086
LEU 227
0.0131
GLY 228
0.0176
LEU 229
0.0153
LEU 230
0.0198
GLU 231
0.0257
SER 232
0.0308
ALA 233
0.0308
SER 234
0.0456
ASP 235
0.0556
GLU 236
0.0557
ILE 237
0.0351
VAL 238
0.0324
ARG 239
0.0448
GLY 240
0.0262
LEU 241
0.0163
PRO 242
0.0162
ASP 243
0.0105
VAL 244
0.0099
LEU 245
0.0096
MET 246
0.0073
VAL 247
0.0097
LEU 248
0.0074
SER 249
0.0091
GLU 250
0.0111
HIS 251
0.0108
ASP 252
0.0068
VAL 253
0.0072
ALA 254
0.0070
ALA 255
0.0064
MET 256
0.0058
ARG 257
0.0058
ALA 258
0.0077
ALA 259
0.0066
VAL 260
0.0066
THR 261
0.0101
ASP 262
0.0138
PHE 263
0.0108
ARG 264
0.0121
SER 265
0.0211
ALA 266
0.0248
LEU 267
0.0206
ALA 268
0.0276
GLU 269
0.0379
ARG 270
0.0391
THR 271
0.0375
GLY 272
0.0356
LYS 273
0.0264
ASP 274
0.0170
VAL 275
0.0093
PRO 276
0.0083
LEU 277
0.0080
LEU 278
0.0110
VAL 279
0.0124
ALA 280
0.0124
GLN 281
0.0147
GLY 282
0.0151
HIS 283
0.0121
ASN 284
0.0081
HIS 285
0.0066
ILE 286
0.0062
SER 287
0.0075
PRO 288
0.0090
HIS 289
0.0065
TYR 290
0.0058
ALA 291
0.0074
LEU 292
0.0053
SER 293
0.0027
SER 294
0.0062
GLY 295
0.0077
GLU 296
0.0140
GLY 297
0.0162
GLU 298
0.0142
GLU 299
0.0184
TRP 300
0.0167
GLY 301
0.0146
HIS 302
0.0175
ASP 303
0.0189
VAL 304
0.0168
ILE 305
0.0180
ARG 306
0.0217
TRP 307
0.0203
MET 308
0.0195
ARG 309
0.0245
ALA 310
0.0297
LYS 311
0.0267
LEU 312
0.0297
ALA 313
0.0470
SER 314
0.0519
GLY 315
0.0491
ASN 316
0.0795
ASN 8
0.0090
ALA 9
0.0070
ALA 10
0.0051
GLY 11
0.0057
THR 12
0.0049
ILE 13
0.0036
SER 14
0.0029
ASN 15
0.0017
ASP 16
0.0036
ILE 17
0.0039
LEU 18
0.0039
ALA 19
0.0034
GLN 20
0.0043
VAL 21
0.0042
THR 22
0.0042
PHE 23
0.0043
ALA 24
0.0049
ASN 25
0.0051
GLU 26
0.0053
ALA 27
0.0053
ILE 28
0.0053
TYR 29
0.0046
PRO 30
0.0048
LEU 31
0.0043
LEU 32
0.0024
GLU 33
0.0035
LYS 34
0.0029
ARG 35
0.0017
ARG 36
0.0046
ALA 37
0.0062
GLU 38
0.0055
ILE 39
0.0047
GLU 40
0.0089
ASN 41
0.0104
VAL 42
0.0097
THR 43
0.0106
ARG 44
0.0080
LYS 45
0.0058
THR 46
0.0028
PHE 47
0.0033
ARG 48
0.0063
TYR 49
0.0089
GLY 50
0.0140
ALA 51
0.0186
LEU 52
0.0203
PRO 53
0.0197
GLY 54
0.0143
SER 55
0.0103
GLU 56
0.0054
MET 57
0.0030
ASP 58
0.0031
VAL 59
0.0052
TYR 60
0.0070
TYR 61
0.0111
PRO 62
0.0147
SER 63
0.0180
SER 64
0.0280
THR 65
0.0317
PRO 66
0.0399
SER 67
0.0375
GLY 68
0.0295
LYS 69
0.0220
ALA 70
0.0132
PRO 71
0.0094
VAL 72
0.0055
LEU 73
0.0043
ALA 74
0.0043
PHE 75
0.0034
VAL 76
0.0032
HIS 77
0.0032
GLY 78
0.0031
GLY 79
0.0032
ALA 80
0.0017
TYR 81
0.0020
VAL 82
0.0024
HIS 83
0.0028
GLY 84
0.0029
SER 85
0.0021
LYS 86
0.0020
THR 87
0.0018
HIS 88
0.0013
PRO 89
0.0022
PRO 90
0.0026
PRO 91
0.0030
GLY 92
0.0029
ASP 93
0.0019
LEU 94
0.0012
ILE 95
0.0010
TYR 96
0.0007
LYS 97
0.0018
ASN 98
0.0013
VAL 99
0.0024
GLY 100
0.0029
ALA 101
0.0031
PHE 102
0.0023
TYR 103
0.0044
ALA 104
0.0060
SER 105
0.0051
GLN 106
0.0045
GLY 107
0.0072
PHE 108
0.0060
VAL 109
0.0070
THR 110
0.0042
VAL 111
0.0046
ILE 112
0.0024
PRO 113
0.0031
ASP 114
0.0041
TYR 115
0.0049
ARG 116
0.0046
LYS 117
0.0039
LEU 118
0.0036
PRO 119
0.0042
GLY 120
0.0052
MET 121
0.0038
LYS 122
0.0016
TRP 123
0.0022
PRO 124
0.0033
ASP 125
0.0042
ALA 126
0.0040
PRO 127
0.0037
SER 128
0.0056
ASP 129
0.0053
ILE 130
0.0046
ALA 131
0.0050
SER 132
0.0073
ALA 133
0.0049
LEU 134
0.0055
THR 135
0.0075
PHE 136
0.0089
LEU 137
0.0075
VAL 138
0.0095
ALA 139
0.0113
HIS 140
0.0126
SER 141
0.0127
SER 142
0.0141
ASP 143
0.0111
VAL 144
0.0099
ASN 145
0.0135
ALA 146
0.0132
SER 147
0.0147
ALA 148
0.0131
PRO 149
0.0172
THR 150
0.0175
ALA 151
0.0170
ALA 152
0.0117
ASP 153
0.0105
VAL 154
0.0111
GLN 155
0.0100
ASN 156
0.0057
ILE 157
0.0043
PHE 158
0.0034
LEU 159
0.0033
VAL 160
0.0035
GLY 161
0.0030
HIS 162
0.0032
SER 163
0.0028
ALA 164
0.0018
GLY 165
0.0026
GLY 166
0.0018
ALA 167
0.0008
ILE 168
0.0019
ALA 169
0.0030
SER 170
0.0025
ASP 171
0.0030
VAL 172
0.0038
LEU 173
0.0050
LEU 174
0.0047
ALA 175
0.0039
PRO 176
0.0035
GLY 177
0.0046
LEU 178
0.0040
LEU 179
0.0043
PRO 180
0.0042
ALA 181
0.0047
ASN 182
0.0043
VAL 183
0.0038
ARG 184
0.0028
ARG 185
0.0027
SER 186
0.0016
VAL 187
0.0013
ARG 188
0.0054
GLY 189
0.0045
LEU 190
0.0035
ILE 191
0.0035
VAL 192
0.0028
PHE 193
0.0034
GLY 194
0.0030
GLY 195
0.0015
MET 196
0.0026
MET 197
0.0034
HIS 198
0.0055
TYR 199
0.0069
ARG 200
0.0078
GLY 201
0.0086
LEU 202
0.0070
GLU 203
0.0071
TYR 204
0.0033
PRO 205
0.0033
ILE 206
0.0024
PRO 207
0.0021
PRO 208
0.0043
PHE 209
0.0033
VAL 210
0.0036
LEU 211
0.0033
PRO 212
0.0060
GLY 213
0.0039
TYR 214
0.0019
TYR 215
0.0040
GLY 216
0.0085
THR 217
0.0161
ASP 218
0.0192
GLU 219
0.0215
ASP 220
0.0133
VAL 221
0.0105
ARG 222
0.0122
ALA 223
0.0131
HIS 224
0.0089
GLU 225
0.0069
PRO 226
0.0060
LEU 227
0.0076
GLY 228
0.0109
LEU 229
0.0095
LEU 230
0.0109
GLU 231
0.0139
SER 232
0.0174
ALA 233
0.0161
SER 234
0.0205
ASP 235
0.0244
GLU 236
0.0241
ILE 237
0.0156
VAL 238
0.0156
ARG 239
0.0209
GLY 240
0.0128
LEU 241
0.0079
PRO 242
0.0077
ASP 243
0.0050
VAL 244
0.0048
LEU 245
0.0047
MET 246
0.0035
VAL 247
0.0048
LEU 248
0.0045
SER 249
0.0056
GLU 250
0.0067
HIS 251
0.0067
ASP 252
0.0043
VAL 253
0.0044
ALA 254
0.0041
ALA 255
0.0035
MET 256
0.0034
ARG 257
0.0033
ALA 258
0.0039
ALA 259
0.0034
VAL 260
0.0031
THR 261
0.0042
ASP 262
0.0065
PHE 263
0.0054
ARG 264
0.0050
SER 265
0.0091
ALA 266
0.0118
LEU 267
0.0100
ALA 268
0.0131
GLU 269
0.0181
ARG 270
0.0189
THR 271
0.0187
GLY 272
0.0183
LYS 273
0.0143
ASP 274
0.0095
VAL 275
0.0058
PRO 276
0.0051
LEU 277
0.0045
LEU 278
0.0064
VAL 279
0.0072
ALA 280
0.0074
GLN 281
0.0088
GLY 282
0.0091
HIS 283
0.0074
ASN 284
0.0055
HIS 285
0.0047
ILE 286
0.0046
SER 287
0.0052
PRO 288
0.0053
HIS 289
0.0040
TYR 290
0.0039
ALA 291
0.0048
LEU 292
0.0035
SER 293
0.0028
SER 294
0.0037
GLY 295
0.0055
GLU 296
0.0077
GLY 297
0.0082
GLU 298
0.0074
GLU 299
0.0092
TRP 300
0.0080
GLY 301
0.0072
HIS 302
0.0084
ASP 303
0.0089
VAL 304
0.0072
ILE 305
0.0080
ARG 306
0.0095
TRP 307
0.0085
MET 308
0.0077
ARG 309
0.0098
ALA 310
0.0112
LYS 311
0.0099
LEU 312
0.0107
ALA 313
0.0180
SER 314
0.0178
GLY 315
0.0172
ASN 316
0.0312
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.