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 = 0.0893
ASN 8
0.0314
ALA 9
0.0217
ALA 10
0.0084
GLY 11
0.0146
THR 12
0.0124
ILE 13
0.0089
SER 14
0.0080
ASN 15
0.0053
ASP 16
0.0062
ILE 17
0.0080
LEU 18
0.0111
ALA 19
0.0083
GLN 20
0.0046
VAL 21
0.0102
THR 22
0.0160
PHE 23
0.0127
ALA 24
0.0080
ASN 25
0.0191
GLU 26
0.0306
ALA 27
0.0286
ILE 28
0.0076
TYR 29
0.0051
PRO 30
0.0057
LEU 31
0.0037
LEU 32
0.0037
GLU 33
0.0065
LYS 34
0.0059
ARG 35
0.0050
ARG 36
0.0080
ALA 37
0.0096
GLU 38
0.0081
ILE 39
0.0058
GLU 40
0.0073
ASN 41
0.0085
VAL 42
0.0068
THR 43
0.0064
ARG 44
0.0044
LYS 45
0.0044
THR 46
0.0027
PHE 47
0.0039
ARG 48
0.0097
TYR 49
0.0065
GLY 50
0.0094
ALA 51
0.0133
LEU 52
0.0148
PRO 53
0.0180
GLY 54
0.0143
SER 55
0.0090
GLU 56
0.0049
MET 57
0.0034
ASP 58
0.0020
VAL 59
0.0026
TYR 60
0.0024
TYR 61
0.0032
PRO 62
0.0030
SER 63
0.0043
SER 64
0.0032
THR 65
0.0079
PRO 66
0.0160
SER 67
0.0105
GLY 68
0.0087
LYS 69
0.0073
ALA 70
0.0050
PRO 71
0.0038
VAL 72
0.0017
LEU 73
0.0019
ALA 74
0.0020
PHE 75
0.0026
VAL 76
0.0029
HIS 77
0.0038
GLY 78
0.0053
GLY 79
0.0061
ALA 80
0.0084
TYR 81
0.0047
VAL 82
0.0064
HIS 83
0.0101
GLY 84
0.0069
SER 85
0.0064
LYS 86
0.0070
THR 87
0.0079
HIS 88
0.0128
PRO 89
0.0290
PRO 90
0.0330
PRO 91
0.0327
GLY 92
0.0079
ASP 93
0.0061
LEU 94
0.0060
ILE 95
0.0061
TYR 96
0.0039
LYS 97
0.0036
ASN 98
0.0035
VAL 99
0.0032
GLY 100
0.0014
ALA 101
0.0017
PHE 102
0.0009
TYR 103
0.0004
ALA 104
0.0019
SER 105
0.0017
GLN 106
0.0017
GLY 107
0.0024
PHE 108
0.0019
VAL 109
0.0017
THR 110
0.0006
VAL 111
0.0008
ILE 112
0.0033
PRO 113
0.0027
ASP 114
0.0029
TYR 115
0.0029
ARG 116
0.0079
LYS 117
0.0050
LEU 118
0.0039
PRO 119
0.0050
GLY 120
0.0116
MET 121
0.0094
LYS 122
0.0079
TRP 123
0.0058
PRO 124
0.0071
ASP 125
0.0078
ALA 126
0.0060
PRO 127
0.0039
SER 128
0.0061
ASP 129
0.0059
ILE 130
0.0037
ALA 131
0.0031
SER 132
0.0036
ALA 133
0.0038
LEU 134
0.0023
THR 135
0.0023
PHE 136
0.0022
LEU 137
0.0021
VAL 138
0.0025
ALA 139
0.0029
HIS 140
0.0029
SER 141
0.0029
SER 142
0.0026
ASP 143
0.0020
VAL 144
0.0039
ASN 145
0.0076
ALA 146
0.0103
SER 147
0.0129
ALA 148
0.0082
PRO 149
0.0061
THR 150
0.0058
ALA 151
0.0079
ALA 152
0.0029
ASP 153
0.0031
VAL 154
0.0021
GLN 155
0.0020
ASN 156
0.0023
ILE 157
0.0023
PHE 158
0.0022
LEU 159
0.0024
VAL 160
0.0025
GLY 161
0.0030
HIS 162
0.0031
SER 163
0.0038
ALA 164
0.0035
GLY 165
0.0029
GLY 166
0.0031
ALA 167
0.0034
ILE 168
0.0016
ALA 169
0.0019
SER 170
0.0021
ASP 171
0.0018
VAL 172
0.0019
LEU 173
0.0025
LEU 174
0.0027
ALA 175
0.0030
PRO 176
0.0101
GLY 177
0.0092
LEU 178
0.0065
LEU 179
0.0064
PRO 180
0.0073
ALA 181
0.0093
ASN 182
0.0089
VAL 183
0.0061
ARG 184
0.0034
ARG 185
0.0048
SER 186
0.0041
VAL 187
0.0025
ARG 188
0.0032
GLY 189
0.0029
LEU 190
0.0028
ILE 191
0.0023
VAL 192
0.0019
PHE 193
0.0017
GLY 194
0.0020
GLY 195
0.0023
MET 196
0.0040
MET 197
0.0033
HIS 198
0.0052
TYR 199
0.0069
ARG 200
0.0111
GLY 201
0.0176
LEU 202
0.0130
GLU 203
0.0162
TYR 204
0.0097
PRO 205
0.0121
ILE 206
0.0139
PRO 207
0.0174
PRO 208
0.0183
PHE 209
0.0139
VAL 210
0.0079
LEU 211
0.0106
PRO 212
0.0115
GLY 213
0.0093
TYR 214
0.0065
TYR 215
0.0082
GLY 216
0.0118
THR 217
0.0032
ASP 218
0.0126
GLU 219
0.0116
ASP 220
0.0031
VAL 221
0.0038
ARG 222
0.0044
ALA 223
0.0053
HIS 224
0.0025
GLU 225
0.0025
PRO 226
0.0027
LEU 227
0.0039
GLY 228
0.0034
LEU 229
0.0020
LEU 230
0.0014
GLU 231
0.0028
SER 232
0.0022
ALA 233
0.0021
SER 234
0.0009
ASP 235
0.0019
GLU 236
0.0045
ILE 237
0.0045
VAL 238
0.0022
ARG 239
0.0028
GLY 240
0.0025
LEU 241
0.0022
PRO 242
0.0017
ASP 243
0.0026
VAL 244
0.0039
LEU 245
0.0030
MET 246
0.0019
VAL 247
0.0011
LEU 248
0.0028
SER 249
0.0028
GLU 250
0.0046
HIS 251
0.0050
ASP 252
0.0050
VAL 253
0.0043
ALA 254
0.0034
ALA 255
0.0023
MET 256
0.0027
ARG 257
0.0027
ALA 258
0.0008
ALA 259
0.0014
VAL 260
0.0009
THR 261
0.0010
ASP 262
0.0010
PHE 263
0.0009
ARG 264
0.0028
SER 265
0.0029
ALA 266
0.0024
LEU 267
0.0031
ALA 268
0.0044
GLU 269
0.0046
ARG 270
0.0039
THR 271
0.0048
GLY 272
0.0105
LYS 273
0.0092
ASP 274
0.0083
VAL 275
0.0061
PRO 276
0.0040
LEU 277
0.0030
LEU 278
0.0034
VAL 279
0.0033
ALA 280
0.0022
GLN 281
0.0030
GLY 282
0.0030
HIS 283
0.0020
ASN 284
0.0034
HIS 285
0.0040
ILE 286
0.0026
SER 287
0.0032
PRO 288
0.0023
HIS 289
0.0015
TYR 290
0.0024
ALA 291
0.0031
LEU 292
0.0024
SER 293
0.0017
SER 294
0.0038
GLY 295
0.0054
GLU 296
0.0069
GLY 297
0.0047
GLU 298
0.0029
GLU 299
0.0035
TRP 300
0.0017
GLY 301
0.0015
HIS 302
0.0013
ASP 303
0.0016
VAL 304
0.0020
ILE 305
0.0017
ARG 306
0.0030
TRP 307
0.0032
MET 308
0.0039
ARG 309
0.0050
ALA 310
0.0064
LYS 311
0.0062
LEU 312
0.0075
ALA 313
0.0135
SER 314
0.0174
GLY 315
0.0126
ASN 316
0.0055
ASN 8
0.0893
ALA 9
0.0597
ALA 10
0.0286
GLY 11
0.0338
THR 12
0.0247
ILE 13
0.0184
SER 14
0.0185
ASN 15
0.0143
ASP 16
0.0324
ILE 17
0.0193
LEU 18
0.0311
ALA 19
0.0166
GLN 20
0.0109
VAL 21
0.0180
THR 22
0.0328
PHE 23
0.0327
ALA 24
0.0273
ASN 25
0.0545
GLU 26
0.0865
ALA 27
0.0802
ILE 28
0.0217
TYR 29
0.0190
PRO 30
0.0225
LEU 31
0.0060
LEU 32
0.0147
GLU 33
0.0255
LYS 34
0.0252
ARG 35
0.0244
ARG 36
0.0278
ALA 37
0.0348
GLU 38
0.0314
ILE 39
0.0244
GLU 40
0.0215
ASN 41
0.0258
VAL 42
0.0202
THR 43
0.0177
ARG 44
0.0027
LYS 45
0.0023
THR 46
0.0074
PHE 47
0.0111
ARG 48
0.0189
TYR 49
0.0136
GLY 50
0.0127
ALA 51
0.0160
LEU 52
0.0167
PRO 53
0.0246
GLY 54
0.0187
SER 55
0.0124
GLU 56
0.0116
MET 57
0.0088
ASP 58
0.0059
VAL 59
0.0049
TYR 60
0.0041
TYR 61
0.0058
PRO 62
0.0076
SER 63
0.0091
SER 64
0.0183
THR 65
0.0169
PRO 66
0.0303
SER 67
0.0303
GLY 68
0.0165
LYS 69
0.0127
ALA 70
0.0092
PRO 71
0.0064
VAL 72
0.0027
LEU 73
0.0015
ALA 74
0.0012
PHE 75
0.0024
VAL 76
0.0024
HIS 77
0.0046
GLY 78
0.0065
GLY 79
0.0088
ALA 80
0.0132
TYR 81
0.0101
VAL 82
0.0162
HIS 83
0.0217
GLY 84
0.0073
SER 85
0.0090
LYS 86
0.0125
THR 87
0.0145
HIS 88
0.0279
PRO 89
0.0750
PRO 90
0.0852
PRO 91
0.0856
GLY 92
0.0177
ASP 93
0.0062
LEU 94
0.0152
ILE 95
0.0140
TYR 96
0.0071
LYS 97
0.0066
ASN 98
0.0064
VAL 99
0.0067
GLY 100
0.0075
ALA 101
0.0075
PHE 102
0.0051
TYR 103
0.0063
ALA 104
0.0081
SER 105
0.0072
GLN 106
0.0073
GLY 107
0.0087
PHE 108
0.0050
VAL 109
0.0039
THR 110
0.0021
VAL 111
0.0005
ILE 112
0.0048
PRO 113
0.0044
ASP 114
0.0042
TYR 115
0.0029
ARG 116
0.0133
LYS 117
0.0122
LEU 118
0.0126
PRO 119
0.0165
GLY 120
0.0169
MET 121
0.0145
LYS 122
0.0122
TRP 123
0.0106
PRO 124
0.0114
ASP 125
0.0119
ALA 126
0.0088
PRO 127
0.0070
SER 128
0.0068
ASP 129
0.0070
ILE 130
0.0051
ALA 131
0.0042
SER 132
0.0078
ALA 133
0.0095
LEU 134
0.0080
THR 135
0.0086
PHE 136
0.0134
LEU 137
0.0114
VAL 138
0.0113
ALA 139
0.0145
HIS 140
0.0163
SER 141
0.0132
SER 142
0.0142
ASP 143
0.0145
VAL 144
0.0066
ASN 145
0.0032
ALA 146
0.0043
SER 147
0.0058
ALA 148
0.0087
PRO 149
0.0075
THR 150
0.0077
ALA 151
0.0090
ALA 152
0.0058
ASP 153
0.0032
VAL 154
0.0049
GLN 155
0.0039
ASN 156
0.0022
ILE 157
0.0026
PHE 158
0.0028
LEU 159
0.0029
VAL 160
0.0009
GLY 161
0.0013
HIS 162
0.0032
SER 163
0.0043
ALA 164
0.0030
GLY 165
0.0030
GLY 166
0.0015
ALA 167
0.0013
ILE 168
0.0036
ALA 169
0.0032
SER 170
0.0044
ASP 171
0.0061
VAL 172
0.0049
LEU 173
0.0045
LEU 174
0.0053
ALA 175
0.0058
PRO 176
0.0060
GLY 177
0.0040
LEU 178
0.0044
LEU 179
0.0033
PRO 180
0.0066
ALA 181
0.0079
ASN 182
0.0109
VAL 183
0.0088
ARG 184
0.0055
ARG 185
0.0076
SER 186
0.0070
VAL 187
0.0036
ARG 188
0.0027
GLY 189
0.0029
LEU 190
0.0033
ILE 191
0.0031
VAL 192
0.0026
PHE 193
0.0042
GLY 194
0.0051
GLY 195
0.0033
MET 196
0.0056
MET 197
0.0030
HIS 198
0.0070
TYR 199
0.0104
ARG 200
0.0174
GLY 201
0.0236
LEU 202
0.0205
GLU 203
0.0253
TYR 204
0.0173
PRO 205
0.0202
ILE 206
0.0217
PRO 207
0.0252
PRO 208
0.0232
PHE 209
0.0144
VAL 210
0.0080
LEU 211
0.0083
PRO 212
0.0062
GLY 213
0.0020
TYR 214
0.0027
TYR 215
0.0064
GLY 216
0.0075
THR 217
0.0182
ASP 218
0.0267
GLU 219
0.0149
ASP 220
0.0040
VAL 221
0.0077
ARG 222
0.0142
ALA 223
0.0145
HIS 224
0.0079
GLU 225
0.0056
PRO 226
0.0062
LEU 227
0.0080
GLY 228
0.0067
LEU 229
0.0064
LEU 230
0.0062
GLU 231
0.0066
SER 232
0.0090
ALA 233
0.0063
SER 234
0.0130
ASP 235
0.0174
GLU 236
0.0168
ILE 237
0.0095
VAL 238
0.0086
ARG 239
0.0113
GLY 240
0.0083
LEU 241
0.0055
PRO 242
0.0050
ASP 243
0.0057
VAL 244
0.0065
LEU 245
0.0050
MET 246
0.0030
VAL 247
0.0037
LEU 248
0.0108
SER 249
0.0098
GLU 250
0.0119
HIS 251
0.0090
ASP 252
0.0109
VAL 253
0.0102
ALA 254
0.0130
ALA 255
0.0107
MET 256
0.0098
ARG 257
0.0123
ALA 258
0.0100
ALA 259
0.0057
VAL 260
0.0056
THR 261
0.0048
ASP 262
0.0028
PHE 263
0.0015
ARG 264
0.0065
SER 265
0.0061
ALA 266
0.0057
LEU 267
0.0068
ALA 268
0.0122
GLU 269
0.0138
ARG 270
0.0114
THR 271
0.0092
GLY 272
0.0117
LYS 273
0.0109
ASP 274
0.0129
VAL 275
0.0097
PRO 276
0.0046
LEU 277
0.0022
LEU 278
0.0040
VAL 279
0.0062
ALA 280
0.0115
GLN 281
0.0138
GLY 282
0.0122
HIS 283
0.0081
ASN 284
0.0101
HIS 285
0.0068
ILE 286
0.0079
SER 287
0.0128
PRO 288
0.0080
HIS 289
0.0064
TYR 290
0.0099
ALA 291
0.0101
LEU 292
0.0066
SER 293
0.0041
SER 294
0.0094
GLY 295
0.0132
GLU 296
0.0212
GLY 297
0.0157
GLU 298
0.0075
GLU 299
0.0086
TRP 300
0.0051
GLY 301
0.0023
HIS 302
0.0040
ASP 303
0.0052
VAL 304
0.0032
ILE 305
0.0048
ARG 306
0.0069
TRP 307
0.0062
MET 308
0.0061
ARG 309
0.0068
ALA 310
0.0067
LYS 311
0.0065
LEU 312
0.0052
ALA 313
0.0038
SER 314
0.0051
GLY 315
0.0040
ASN 316
0.0076
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.