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 = 0.1156
ASN 8
0.0111
ALA 9
0.0079
ALA 10
0.0149
GLY 11
0.0165
THR 12
0.0254
ILE 13
0.0172
SER 14
0.0161
ASN 15
0.0154
ASP 16
0.0111
ILE 17
0.0101
LEU 18
0.0046
ALA 19
0.0044
GLN 20
0.0064
VAL 21
0.0077
THR 22
0.0064
PHE 23
0.0086
ALA 24
0.0128
ASN 25
0.0105
GLU 26
0.0146
ALA 27
0.0184
ILE 28
0.0087
TYR 29
0.0091
PRO 30
0.0087
LEU 31
0.0063
LEU 32
0.0037
GLU 33
0.0064
LYS 34
0.0076
ARG 35
0.0044
ARG 36
0.0034
ALA 37
0.0048
GLU 38
0.0061
ILE 39
0.0062
GLU 40
0.0056
ASN 41
0.0042
VAL 42
0.0028
THR 43
0.0036
ARG 44
0.0057
LYS 45
0.0072
THR 46
0.0088
PHE 47
0.0106
ARG 48
0.0107
TYR 49
0.0112
GLY 50
0.0111
ALA 51
0.0113
LEU 52
0.0076
PRO 53
0.0075
GLY 54
0.0065
SER 55
0.0074
GLU 56
0.0080
MET 57
0.0078
ASP 58
0.0074
VAL 59
0.0076
TYR 60
0.0041
TYR 61
0.0037
PRO 62
0.0031
SER 63
0.0024
SER 64
0.0074
THR 65
0.0044
PRO 66
0.0060
SER 67
0.0080
GLY 68
0.0049
LYS 69
0.0050
ALA 70
0.0049
PRO 71
0.0051
VAL 72
0.0020
LEU 73
0.0023
ALA 74
0.0030
PHE 75
0.0032
VAL 76
0.0053
HIS 77
0.0041
GLY 78
0.0071
GLY 79
0.0098
ALA 80
0.0135
TYR 81
0.0099
VAL 82
0.0162
HIS 83
0.0202
GLY 84
0.0087
SER 85
0.0035
LYS 86
0.0024
THR 87
0.0013
HIS 88
0.0040
PRO 89
0.0031
PRO 90
0.0028
PRO 91
0.0030
GLY 92
0.0052
ASP 93
0.0042
LEU 94
0.0052
ILE 95
0.0060
TYR 96
0.0051
LYS 97
0.0048
ASN 98
0.0050
VAL 99
0.0055
GLY 100
0.0044
ALA 101
0.0055
PHE 102
0.0053
TYR 103
0.0036
ALA 104
0.0033
SER 105
0.0066
GLN 106
0.0056
GLY 107
0.0049
PHE 108
0.0023
VAL 109
0.0016
THR 110
0.0024
VAL 111
0.0039
ILE 112
0.0061
PRO 113
0.0048
ASP 114
0.0028
TYR 115
0.0018
ARG 116
0.0094
LYS 117
0.0112
LEU 118
0.0133
PRO 119
0.0159
GLY 120
0.0187
MET 121
0.0129
LYS 122
0.0072
TRP 123
0.0022
PRO 124
0.0046
ASP 125
0.0049
ALA 126
0.0013
PRO 127
0.0066
SER 128
0.0085
ASP 129
0.0077
ILE 130
0.0088
ALA 131
0.0112
SER 132
0.0097
ALA 133
0.0102
LEU 134
0.0084
THR 135
0.0064
PHE 136
0.0055
LEU 137
0.0061
VAL 138
0.0059
ALA 139
0.0033
HIS 140
0.0062
SER 141
0.0108
SER 142
0.0137
ASP 143
0.0097
VAL 144
0.0054
ASN 145
0.0070
ALA 146
0.0073
SER 147
0.0079
ALA 148
0.0024
PRO 149
0.0021
THR 150
0.0037
ALA 151
0.0049
ALA 152
0.0057
ASP 153
0.0057
VAL 154
0.0061
GLN 155
0.0061
ASN 156
0.0045
ILE 157
0.0018
PHE 158
0.0036
LEU 159
0.0048
VAL 160
0.0050
GLY 161
0.0028
HIS 162
0.0009
SER 163
0.0022
ALA 164
0.0024
GLY 165
0.0025
GLY 166
0.0043
ALA 167
0.0027
ILE 168
0.0043
ALA 169
0.0061
SER 170
0.0056
ASP 171
0.0047
VAL 172
0.0079
LEU 173
0.0049
LEU 174
0.0043
ALA 175
0.0069
PRO 176
0.0079
GLY 177
0.0096
LEU 178
0.0090
LEU 179
0.0049
PRO 180
0.0099
ALA 181
0.0126
ASN 182
0.0150
VAL 183
0.0071
ARG 184
0.0063
ARG 185
0.0127
SER 186
0.0090
VAL 187
0.0074
ARG 188
0.0038
GLY 189
0.0033
LEU 190
0.0052
ILE 191
0.0075
VAL 192
0.0058
PHE 193
0.0033
GLY 194
0.0020
GLY 195
0.0032
MET 196
0.0023
MET 197
0.0038
HIS 198
0.0043
TYR 199
0.0038
ARG 200
0.0062
GLY 201
0.0212
LEU 202
0.0146
GLU 203
0.0197
TYR 204
0.0012
PRO 205
0.0032
ILE 206
0.0035
PRO 207
0.0057
PRO 208
0.0089
PHE 209
0.0057
VAL 210
0.0057
LEU 211
0.0064
PRO 212
0.0079
GLY 213
0.0048
TYR 214
0.0038
TYR 215
0.0052
GLY 216
0.0398
THR 217
0.0293
ASP 218
0.0320
GLU 219
0.0181
ASP 220
0.0091
VAL 221
0.0032
ARG 222
0.0095
ALA 223
0.0137
HIS 224
0.0057
GLU 225
0.0028
PRO 226
0.0021
LEU 227
0.0053
GLY 228
0.0041
LEU 229
0.0038
LEU 230
0.0026
GLU 231
0.0052
SER 232
0.0145
ALA 233
0.0120
SER 234
0.0124
ASP 235
0.0130
GLU 236
0.0182
ILE 237
0.0088
VAL 238
0.0122
ARG 239
0.0102
GLY 240
0.0039
LEU 241
0.0048
PRO 242
0.0054
ASP 243
0.0061
VAL 244
0.0114
LEU 245
0.0103
MET 246
0.0076
VAL 247
0.0071
LEU 248
0.0047
SER 249
0.0058
GLU 250
0.0072
HIS 251
0.0076
ASP 252
0.0091
VAL 253
0.0090
ALA 254
0.0079
ALA 255
0.0069
MET 256
0.0033
ARG 257
0.0025
ALA 258
0.0032
ALA 259
0.0038
VAL 260
0.0119
THR 261
0.0176
ASP 262
0.0167
PHE 263
0.0130
ARG 264
0.0256
SER 265
0.0217
ALA 266
0.0166
LEU 267
0.0094
ALA 268
0.0084
GLU 269
0.0307
ARG 270
0.0208
THR 271
0.0397
GLY 272
0.0251
LYS 273
0.0219
ASP 274
0.0299
VAL 275
0.0358
PRO 276
0.0186
LEU 277
0.0133
LEU 278
0.0088
VAL 279
0.0036
ALA 280
0.0052
GLN 281
0.0073
GLY 282
0.0082
HIS 283
0.0047
ASN 284
0.0053
HIS 285
0.0063
ILE 286
0.0062
SER 287
0.0064
PRO 288
0.0036
HIS 289
0.0046
TYR 290
0.0043
ALA 291
0.0027
LEU 292
0.0040
SER 293
0.0040
SER 294
0.0029
GLY 295
0.0019
GLU 296
0.0021
GLY 297
0.0021
GLU 298
0.0030
GLU 299
0.0040
TRP 300
0.0047
GLY 301
0.0042
HIS 302
0.0041
ASP 303
0.0043
VAL 304
0.0037
ILE 305
0.0025
ARG 306
0.0021
TRP 307
0.0033
MET 308
0.0074
ARG 309
0.0116
ALA 310
0.0149
LYS 311
0.0148
LEU 312
0.0143
ALA 313
0.0392
SER 314
0.0252
GLY 315
0.0208
ASN 316
0.0731
ASN 8
0.0094
ALA 9
0.0068
ALA 10
0.0109
GLY 11
0.0143
THR 12
0.0226
ILE 13
0.0136
SER 14
0.0134
ASN 15
0.0099
ASP 16
0.0045
ILE 17
0.0034
LEU 18
0.0034
ALA 19
0.0024
GLN 20
0.0054
VAL 21
0.0063
THR 22
0.0087
PHE 23
0.0112
ALA 24
0.0141
ASN 25
0.0102
GLU 26
0.0183
ALA 27
0.0225
ILE 28
0.0097
TYR 29
0.0085
PRO 30
0.0085
LEU 31
0.0066
LEU 32
0.0053
GLU 33
0.0075
LYS 34
0.0082
ARG 35
0.0040
ARG 36
0.0028
ALA 37
0.0050
GLU 38
0.0057
ILE 39
0.0032
GLU 40
0.0037
ASN 41
0.0054
VAL 42
0.0018
THR 43
0.0019
ARG 44
0.0039
LYS 45
0.0058
THR 46
0.0069
PHE 47
0.0089
ARG 48
0.0065
TYR 49
0.0077
GLY 50
0.0087
ALA 51
0.0092
LEU 52
0.0050
PRO 53
0.0049
GLY 54
0.0049
SER 55
0.0049
GLU 56
0.0063
MET 57
0.0060
ASP 58
0.0053
VAL 59
0.0053
TYR 60
0.0030
TYR 61
0.0028
PRO 62
0.0025
SER 63
0.0020
SER 64
0.0081
THR 65
0.0054
PRO 66
0.0053
SER 67
0.0078
GLY 68
0.0050
LYS 69
0.0044
ALA 70
0.0039
PRO 71
0.0042
VAL 72
0.0015
LEU 73
0.0021
ALA 74
0.0025
PHE 75
0.0028
VAL 76
0.0041
HIS 77
0.0032
GLY 78
0.0056
GLY 79
0.0082
ALA 80
0.0116
TYR 81
0.0092
VAL 82
0.0143
HIS 83
0.0177
GLY 84
0.0058
SER 85
0.0020
LYS 86
0.0028
THR 87
0.0021
HIS 88
0.0039
PRO 89
0.0038
PRO 90
0.0023
PRO 91
0.0018
GLY 92
0.0034
ASP 93
0.0028
LEU 94
0.0035
ILE 95
0.0040
TYR 96
0.0030
LYS 97
0.0029
ASN 98
0.0034
VAL 99
0.0037
GLY 100
0.0025
ALA 101
0.0037
PHE 102
0.0032
TYR 103
0.0024
ALA 104
0.0039
SER 105
0.0054
GLN 106
0.0051
GLY 107
0.0052
PHE 108
0.0025
VAL 109
0.0010
THR 110
0.0016
VAL 111
0.0027
ILE 112
0.0049
PRO 113
0.0037
ASP 114
0.0019
TYR 115
0.0012
ARG 116
0.0087
LYS 117
0.0102
LEU 118
0.0118
PRO 119
0.0140
GLY 120
0.0171
MET 121
0.0125
LYS 122
0.0080
TRP 123
0.0044
PRO 124
0.0042
ASP 125
0.0052
ALA 126
0.0026
PRO 127
0.0031
SER 128
0.0055
ASP 129
0.0050
ILE 130
0.0053
ALA 131
0.0071
SER 132
0.0062
ALA 133
0.0068
LEU 134
0.0059
THR 135
0.0042
PHE 136
0.0043
LEU 137
0.0046
VAL 138
0.0046
ALA 139
0.0028
HIS 140
0.0043
SER 141
0.0071
SER 142
0.0079
ASP 143
0.0059
VAL 144
0.0050
ASN 145
0.0040
ALA 146
0.0035
SER 147
0.0035
ALA 148
0.0022
PRO 149
0.0018
THR 150
0.0030
ALA 151
0.0038
ALA 152
0.0038
ASP 153
0.0045
VAL 154
0.0048
GLN 155
0.0058
ASN 156
0.0047
ILE 157
0.0021
PHE 158
0.0039
LEU 159
0.0046
VAL 160
0.0046
GLY 161
0.0025
HIS 162
0.0009
SER 163
0.0025
ALA 164
0.0021
GLY 165
0.0015
GLY 166
0.0018
ALA 167
0.0012
ILE 168
0.0028
ALA 169
0.0038
SER 170
0.0030
ASP 171
0.0032
VAL 172
0.0052
LEU 173
0.0030
LEU 174
0.0038
ALA 175
0.0060
PRO 176
0.0068
GLY 177
0.0066
LEU 178
0.0052
LEU 179
0.0018
PRO 180
0.0057
ALA 181
0.0092
ASN 182
0.0108
VAL 183
0.0070
ARG 184
0.0055
ARG 185
0.0086
SER 186
0.0074
VAL 187
0.0069
ARG 188
0.0037
GLY 189
0.0040
LEU 190
0.0056
ILE 191
0.0082
VAL 192
0.0062
PHE 193
0.0041
GLY 194
0.0032
GLY 195
0.0039
MET 196
0.0018
MET 197
0.0039
HIS 198
0.0046
TYR 199
0.0048
ARG 200
0.0088
GLY 201
0.0283
LEU 202
0.0200
GLU 203
0.0264
TYR 204
0.0030
PRO 205
0.0040
ILE 206
0.0037
PRO 207
0.0049
PRO 208
0.0070
PHE 209
0.0038
VAL 210
0.0044
LEU 211
0.0059
PRO 212
0.0065
GLY 213
0.0031
TYR 214
0.0026
TYR 215
0.0027
GLY 216
0.0355
THR 217
0.0290
ASP 218
0.0353
GLU 219
0.0195
ASP 220
0.0087
VAL 221
0.0069
ARG 222
0.0101
ALA 223
0.0125
HIS 224
0.0067
GLU 225
0.0044
PRO 226
0.0013
LEU 227
0.0053
GLY 228
0.0048
LEU 229
0.0025
LEU 230
0.0037
GLU 231
0.0059
SER 232
0.0149
ALA 233
0.0147
SER 234
0.0145
ASP 235
0.0151
GLU 236
0.0210
ILE 237
0.0130
VAL 238
0.0176
ARG 239
0.0129
GLY 240
0.0053
LEU 241
0.0057
PRO 242
0.0062
ASP 243
0.0080
VAL 244
0.0142
LEU 245
0.0131
MET 246
0.0100
VAL 247
0.0096
LEU 248
0.0064
SER 249
0.0060
GLU 250
0.0061
HIS 251
0.0062
ASP 252
0.0100
VAL 253
0.0091
ALA 254
0.0088
ALA 255
0.0073
MET 256
0.0045
ARG 257
0.0034
ALA 258
0.0040
ALA 259
0.0040
VAL 260
0.0145
THR 261
0.0220
ASP 262
0.0211
PHE 263
0.0162
ARG 264
0.0341
SER 265
0.0299
ALA 266
0.0239
LEU 267
0.0144
ALA 268
0.0111
GLU 269
0.0400
ARG 270
0.0224
THR 271
0.0468
GLY 272
0.0349
LYS 273
0.0230
ASP 274
0.0358
VAL 275
0.0440
PRO 276
0.0248
LEU 277
0.0182
LEU 278
0.0134
VAL 279
0.0072
ALA 280
0.0064
GLN 281
0.0064
GLY 282
0.0060
HIS 283
0.0036
ASN 284
0.0051
HIS 285
0.0067
ILE 286
0.0070
SER 287
0.0070
PRO 288
0.0032
HIS 289
0.0045
TYR 290
0.0047
ALA 291
0.0033
LEU 292
0.0029
SER 293
0.0032
SER 294
0.0033
GLY 295
0.0029
GLU 296
0.0054
GLY 297
0.0055
GLU 298
0.0035
GLU 299
0.0056
TRP 300
0.0069
GLY 301
0.0051
HIS 302
0.0058
ASP 303
0.0070
VAL 304
0.0055
ILE 305
0.0030
ARG 306
0.0049
TRP 307
0.0065
MET 308
0.0109
ARG 309
0.0163
ALA 310
0.0222
LYS 311
0.0209
LEU 312
0.0172
ALA 313
0.0581
SER 314
0.0431
GLY 315
0.0235
ASN 316
0.1156
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.