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 = 0.1019
ASN 8
0.0373
ALA 9
0.0418
ALA 10
0.0675
GLY 11
0.1019
THR 12
0.0370
ILE 13
0.0254
SER 14
0.0274
ASN 15
0.0230
ASP 16
0.0201
ILE 17
0.0180
LEU 18
0.0190
ALA 19
0.0177
GLN 20
0.0096
VAL 21
0.0100
THR 22
0.0087
PHE 23
0.0037
ALA 24
0.0041
ASN 25
0.0084
GLU 26
0.0082
ALA 27
0.0078
ILE 28
0.0100
TYR 29
0.0120
PRO 30
0.0161
LEU 31
0.0159
LEU 32
0.0159
GLU 33
0.0192
LYS 34
0.0217
ARG 35
0.0195
ARG 36
0.0189
ALA 37
0.0202
GLU 38
0.0181
ILE 39
0.0146
GLU 40
0.0145
ASN 41
0.0138
VAL 42
0.0092
THR 43
0.0051
ARG 44
0.0039
LYS 45
0.0055
THR 46
0.0089
PHE 47
0.0110
ARG 48
0.0110
TYR 49
0.0095
GLY 50
0.0138
ALA 51
0.0186
LEU 52
0.0183
PRO 53
0.0198
GLY 54
0.0148
SER 55
0.0112
GLU 56
0.0099
MET 57
0.0064
ASP 58
0.0054
VAL 59
0.0023
TYR 60
0.0031
TYR 61
0.0058
PRO 62
0.0109
SER 63
0.0121
SER 64
0.0227
THR 65
0.0395
PRO 66
0.0645
SER 67
0.0615
GLY 68
0.0371
LYS 69
0.0265
ALA 70
0.0172
PRO 71
0.0086
VAL 72
0.0029
LEU 73
0.0030
ALA 74
0.0020
PHE 75
0.0036
VAL 76
0.0037
HIS 77
0.0034
GLY 78
0.0020
GLY 79
0.0016
ALA 80
0.0033
TYR 81
0.0022
VAL 82
0.0012
HIS 83
0.0018
GLY 84
0.0068
SER 85
0.0071
LYS 86
0.0067
THR 87
0.0084
HIS 88
0.0093
PRO 89
0.0103
PRO 90
0.0105
PRO 91
0.0099
GLY 92
0.0122
ASP 93
0.0125
LEU 94
0.0113
ILE 95
0.0089
TYR 96
0.0083
LYS 97
0.0095
ASN 98
0.0098
VAL 99
0.0073
GLY 100
0.0069
ALA 101
0.0086
PHE 102
0.0089
TYR 103
0.0072
ALA 104
0.0088
SER 105
0.0096
GLN 106
0.0115
GLY 107
0.0106
PHE 108
0.0071
VAL 109
0.0044
THR 110
0.0035
VAL 111
0.0021
ILE 112
0.0041
PRO 113
0.0045
ASP 114
0.0058
TYR 115
0.0050
ARG 116
0.0025
LYS 117
0.0008
LEU 118
0.0018
PRO 119
0.0025
GLY 120
0.0026
MET 121
0.0045
LYS 122
0.0068
TRP 123
0.0074
PRO 124
0.0063
ASP 125
0.0057
ALA 126
0.0035
PRO 127
0.0039
SER 128
0.0034
ASP 129
0.0035
ILE 130
0.0035
ALA 131
0.0037
SER 132
0.0044
ALA 133
0.0033
LEU 134
0.0027
THR 135
0.0038
PHE 136
0.0086
LEU 137
0.0067
VAL 138
0.0087
ALA 139
0.0116
HIS 140
0.0153
SER 141
0.0147
SER 142
0.0195
ASP 143
0.0182
VAL 144
0.0136
ASN 145
0.0162
ALA 146
0.0188
SER 147
0.0171
ALA 148
0.0137
PRO 149
0.0137
THR 150
0.0163
ALA 151
0.0189
ALA 152
0.0123
ASP 153
0.0110
VAL 154
0.0083
GLN 155
0.0068
ASN 156
0.0032
ILE 157
0.0017
PHE 158
0.0030
LEU 159
0.0034
VAL 160
0.0036
GLY 161
0.0029
HIS 162
0.0020
SER 163
0.0021
ALA 164
0.0026
GLY 165
0.0022
GLY 166
0.0014
ALA 167
0.0025
ILE 168
0.0036
ALA 169
0.0038
SER 170
0.0039
ASP 171
0.0052
VAL 172
0.0067
LEU 173
0.0081
LEU 174
0.0095
ALA 175
0.0106
PRO 176
0.0129
GLY 177
0.0105
LEU 178
0.0072
LEU 179
0.0055
PRO 180
0.0024
ALA 181
0.0031
ASN 182
0.0029
VAL 183
0.0024
ARG 184
0.0041
ARG 185
0.0040
SER 186
0.0023
VAL 187
0.0032
ARG 188
0.0021
GLY 189
0.0032
LEU 190
0.0041
ILE 191
0.0047
VAL 192
0.0023
PHE 193
0.0017
GLY 194
0.0019
GLY 195
0.0016
MET 196
0.0053
MET 197
0.0036
HIS 198
0.0077
TYR 199
0.0123
ARG 200
0.0145
GLY 201
0.0173
LEU 202
0.0158
GLU 203
0.0169
TYR 204
0.0118
PRO 205
0.0143
ILE 206
0.0149
PRO 207
0.0154
PRO 208
0.0144
PHE 209
0.0127
VAL 210
0.0115
LEU 211
0.0130
PRO 212
0.0155
GLY 213
0.0112
TYR 214
0.0085
TYR 215
0.0127
GLY 216
0.0216
THR 217
0.0331
ASP 218
0.0342
GLU 219
0.0361
ASP 220
0.0242
VAL 221
0.0182
ARG 222
0.0167
ALA 223
0.0175
HIS 224
0.0136
GLU 225
0.0088
PRO 226
0.0043
LEU 227
0.0027
GLY 228
0.0072
LEU 229
0.0097
LEU 230
0.0081
GLU 231
0.0077
SER 232
0.0145
ALA 233
0.0181
SER 234
0.0276
ASP 235
0.0318
GLU 236
0.0337
ILE 237
0.0232
VAL 238
0.0208
ARG 239
0.0293
GLY 240
0.0133
LEU 241
0.0110
PRO 242
0.0108
ASP 243
0.0102
VAL 244
0.0070
LEU 245
0.0063
MET 246
0.0046
VAL 247
0.0043
LEU 248
0.0070
SER 249
0.0073
GLU 250
0.0127
HIS 251
0.0123
ASP 252
0.0104
VAL 253
0.0125
ALA 254
0.0154
ALA 255
0.0121
MET 256
0.0091
ARG 257
0.0115
ALA 258
0.0121
ALA 259
0.0076
VAL 260
0.0066
THR 261
0.0104
ASP 262
0.0081
PHE 263
0.0045
ARG 264
0.0102
SER 265
0.0127
ALA 266
0.0096
LEU 267
0.0117
ALA 268
0.0192
GLU 269
0.0190
ARG 270
0.0185
THR 271
0.0222
GLY 272
0.0251
LYS 273
0.0240
ASP 274
0.0226
VAL 275
0.0170
PRO 276
0.0094
LEU 277
0.0084
LEU 278
0.0091
VAL 279
0.0093
ALA 280
0.0078
GLN 281
0.0108
GLY 282
0.0094
HIS 283
0.0048
ASN 284
0.0059
HIS 285
0.0047
ILE 286
0.0044
SER 287
0.0020
PRO 288
0.0040
HIS 289
0.0054
TYR 290
0.0076
ALA 291
0.0085
LEU 292
0.0097
SER 293
0.0129
SER 294
0.0137
GLY 295
0.0154
GLU 296
0.0118
GLY 297
0.0094
GLU 298
0.0096
GLU 299
0.0104
TRP 300
0.0055
GLY 301
0.0052
HIS 302
0.0058
ASP 303
0.0055
VAL 304
0.0044
ILE 305
0.0046
ARG 306
0.0047
TRP 307
0.0038
MET 308
0.0038
ARG 309
0.0047
ALA 310
0.0040
LYS 311
0.0030
LEU 312
0.0039
ALA 313
0.0052
SER 314
0.0039
GLY 315
0.0042
ASN 316
0.0052
ASN 8
0.0260
ALA 9
0.0219
ALA 10
0.0434
GLY 11
0.0461
THR 12
0.0266
ILE 13
0.0177
SER 14
0.0189
ASN 15
0.0181
ASP 16
0.0174
ILE 17
0.0157
LEU 18
0.0181
ALA 19
0.0166
GLN 20
0.0093
VAL 21
0.0106
THR 22
0.0106
PHE 23
0.0062
ALA 24
0.0055
ASN 25
0.0083
GLU 26
0.0071
ALA 27
0.0051
ILE 28
0.0068
TYR 29
0.0093
PRO 30
0.0123
LEU 31
0.0116
LEU 32
0.0126
GLU 33
0.0156
LYS 34
0.0173
ARG 35
0.0163
ARG 36
0.0163
ALA 37
0.0183
GLU 38
0.0166
ILE 39
0.0135
GLU 40
0.0142
ASN 41
0.0147
VAL 42
0.0108
THR 43
0.0080
ARG 44
0.0056
LYS 45
0.0045
THR 46
0.0078
PHE 47
0.0094
ARG 48
0.0127
TYR 49
0.0120
GLY 50
0.0176
ALA 51
0.0230
LEU 52
0.0236
PRO 53
0.0245
GLY 54
0.0190
SER 55
0.0147
GLU 56
0.0114
MET 57
0.0078
ASP 58
0.0064
VAL 59
0.0030
TYR 60
0.0043
TYR 61
0.0059
PRO 62
0.0102
SER 63
0.0123
SER 64
0.0189
THR 65
0.0272
PRO 66
0.0403
SER 67
0.0379
GLY 68
0.0257
LYS 69
0.0184
ALA 70
0.0111
PRO 71
0.0041
VAL 72
0.0019
LEU 73
0.0019
ALA 74
0.0025
PHE 75
0.0038
VAL 76
0.0049
HIS 77
0.0053
GLY 78
0.0045
GLY 79
0.0046
ALA 80
0.0030
TYR 81
0.0028
VAL 82
0.0035
HIS 83
0.0043
GLY 84
0.0071
SER 85
0.0071
LYS 86
0.0068
THR 87
0.0078
HIS 88
0.0082
PRO 89
0.0096
PRO 90
0.0106
PRO 91
0.0109
GLY 92
0.0109
ASP 93
0.0110
LEU 94
0.0095
ILE 95
0.0077
TYR 96
0.0075
LYS 97
0.0086
ASN 98
0.0086
VAL 99
0.0064
GLY 100
0.0063
ALA 101
0.0078
PHE 102
0.0076
TYR 103
0.0062
ALA 104
0.0064
SER 105
0.0075
GLN 106
0.0074
GLY 107
0.0069
PHE 108
0.0041
VAL 109
0.0030
THR 110
0.0025
VAL 111
0.0032
ILE 112
0.0050
PRO 113
0.0060
ASP 114
0.0081
TYR 115
0.0082
ARG 116
0.0063
LYS 117
0.0059
LEU 118
0.0051
PRO 119
0.0049
GLY 120
0.0051
MET 121
0.0040
LYS 122
0.0020
TRP 123
0.0018
PRO 124
0.0033
ASP 125
0.0050
ALA 126
0.0057
PRO 127
0.0052
SER 128
0.0068
ASP 129
0.0073
ILE 130
0.0063
ALA 131
0.0060
SER 132
0.0094
ALA 133
0.0073
LEU 134
0.0059
THR 135
0.0081
PHE 136
0.0108
LEU 137
0.0075
VAL 138
0.0091
ALA 139
0.0126
HIS 140
0.0140
SER 141
0.0117
SER 142
0.0148
ASP 143
0.0132
VAL 144
0.0090
ASN 145
0.0102
ALA 146
0.0111
SER 147
0.0090
ALA 148
0.0071
PRO 149
0.0097
THR 150
0.0115
ALA 151
0.0126
ALA 152
0.0089
ASP 153
0.0081
VAL 154
0.0075
GLN 155
0.0062
ASN 156
0.0023
ILE 157
0.0019
PHE 158
0.0026
LEU 159
0.0037
VAL 160
0.0035
GLY 161
0.0030
HIS 162
0.0027
SER 163
0.0021
ALA 164
0.0020
GLY 165
0.0027
GLY 166
0.0023
ALA 167
0.0016
ILE 168
0.0032
ALA 169
0.0031
SER 170
0.0025
ASP 171
0.0026
VAL 172
0.0037
LEU 173
0.0034
LEU 174
0.0035
ALA 175
0.0035
PRO 176
0.0033
GLY 177
0.0042
LEU 178
0.0049
LEU 179
0.0049
PRO 180
0.0064
ALA 181
0.0055
ASN 182
0.0053
VAL 183
0.0045
ARG 184
0.0027
ARG 185
0.0015
SER 186
0.0008
VAL 187
0.0026
ARG 188
0.0068
GLY 189
0.0056
LEU 190
0.0047
ILE 191
0.0043
VAL 192
0.0029
PHE 193
0.0027
GLY 194
0.0017
GLY 195
0.0016
MET 196
0.0020
MET 197
0.0014
HIS 198
0.0031
TYR 199
0.0049
ARG 200
0.0058
GLY 201
0.0071
LEU 202
0.0070
GLU 203
0.0084
TYR 204
0.0058
PRO 205
0.0083
ILE 206
0.0094
PRO 207
0.0099
PRO 208
0.0084
PHE 209
0.0075
VAL 210
0.0066
LEU 211
0.0065
PRO 212
0.0071
GLY 213
0.0053
TYR 214
0.0032
TYR 215
0.0033
GLY 216
0.0057
THR 217
0.0106
ASP 218
0.0119
GLU 219
0.0123
ASP 220
0.0077
VAL 221
0.0057
ARG 222
0.0060
ALA 223
0.0063
HIS 224
0.0040
GLU 225
0.0025
PRO 226
0.0015
LEU 227
0.0020
GLY 228
0.0038
LEU 229
0.0038
LEU 230
0.0037
GLU 231
0.0046
SER 232
0.0066
ALA 233
0.0065
SER 234
0.0082
ASP 235
0.0087
GLU 236
0.0089
ILE 237
0.0069
VAL 238
0.0065
ARG 239
0.0082
GLY 240
0.0044
LEU 241
0.0053
PRO 242
0.0056
ASP 243
0.0065
VAL 244
0.0049
LEU 245
0.0043
MET 246
0.0028
VAL 247
0.0027
LEU 248
0.0039
SER 249
0.0047
GLU 250
0.0088
HIS 251
0.0080
ASP 252
0.0052
VAL 253
0.0068
ALA 254
0.0084
ALA 255
0.0059
MET 256
0.0034
ARG 257
0.0048
ALA 258
0.0046
ALA 259
0.0021
VAL 260
0.0012
THR 261
0.0021
ASP 262
0.0011
PHE 263
0.0009
ARG 264
0.0021
SER 265
0.0016
ALA 266
0.0023
LEU 267
0.0036
ALA 268
0.0045
GLU 269
0.0046
ARG 270
0.0056
THR 271
0.0063
GLY 272
0.0060
LYS 273
0.0064
ASP 274
0.0054
VAL 275
0.0046
PRO 276
0.0044
LEU 277
0.0035
LEU 278
0.0052
VAL 279
0.0056
ALA 280
0.0068
GLN 281
0.0089
GLY 282
0.0075
HIS 283
0.0035
ASN 284
0.0029
HIS 285
0.0014
ILE 286
0.0037
SER 287
0.0025
PRO 288
0.0036
HIS 289
0.0054
TYR 290
0.0067
ALA 291
0.0070
LEU 292
0.0081
SER 293
0.0108
SER 294
0.0108
GLY 295
0.0119
GLU 296
0.0089
GLY 297
0.0070
GLU 298
0.0080
GLU 299
0.0086
TRP 300
0.0055
GLY 301
0.0056
HIS 302
0.0059
ASP 303
0.0055
VAL 304
0.0048
ILE 305
0.0044
ARG 306
0.0045
TRP 307
0.0049
MET 308
0.0050
ARG 309
0.0059
ALA 310
0.0076
LYS 311
0.0089
LEU 312
0.0161
ALA 313
0.0351
SER 314
0.0434
GLY 315
0.0425
ASN 316
0.0801
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.