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 = 0.1213
ASN 8
0.0753
ALA 9
0.0433
ALA 10
0.0225
GLY 11
0.0509
THR 12
0.0303
ILE 13
0.0197
SER 14
0.0185
ASN 15
0.0098
ASP 16
0.0125
ILE 17
0.0111
LEU 18
0.0128
ALA 19
0.0120
GLN 20
0.0084
VAL 21
0.0096
THR 22
0.0082
PHE 23
0.0058
ALA 24
0.0066
ASN 25
0.0081
GLU 26
0.0078
ALA 27
0.0063
ILE 28
0.0060
TYR 29
0.0066
PRO 30
0.0077
LEU 31
0.0067
LEU 32
0.0056
GLU 33
0.0071
LYS 34
0.0077
ARG 35
0.0060
ARG 36
0.0049
ALA 37
0.0049
GLU 38
0.0039
ILE 39
0.0026
GLU 40
0.0026
ASN 41
0.0020
VAL 42
0.0004
THR 43
0.0012
ARG 44
0.0022
LYS 45
0.0020
THR 46
0.0015
PHE 47
0.0019
ARG 48
0.0040
TYR 49
0.0027
GLY 50
0.0036
ALA 51
0.0050
LEU 52
0.0068
PRO 53
0.0089
GLY 54
0.0078
SER 55
0.0046
GLU 56
0.0029
MET 57
0.0027
ASP 58
0.0026
VAL 59
0.0025
TYR 60
0.0022
TYR 61
0.0036
PRO 62
0.0053
SER 63
0.0059
SER 64
0.0129
THR 65
0.0243
PRO 66
0.0433
SER 67
0.0399
GLY 68
0.0195
LYS 69
0.0128
ALA 70
0.0088
PRO 71
0.0062
VAL 72
0.0032
LEU 73
0.0034
ALA 74
0.0032
PHE 75
0.0034
VAL 76
0.0039
HIS 77
0.0044
GLY 78
0.0047
GLY 79
0.0050
ALA 80
0.0071
TYR 81
0.0066
VAL 82
0.0077
HIS 83
0.0080
GLY 84
0.0042
SER 85
0.0039
LYS 86
0.0038
THR 87
0.0038
HIS 88
0.0073
PRO 89
0.0089
PRO 90
0.0086
PRO 91
0.0080
GLY 92
0.0075
ASP 93
0.0065
LEU 94
0.0048
ILE 95
0.0052
TYR 96
0.0033
LYS 97
0.0026
ASN 98
0.0021
VAL 99
0.0028
GLY 100
0.0020
ALA 101
0.0013
PHE 102
0.0015
TYR 103
0.0023
ALA 104
0.0036
SER 105
0.0026
GLN 106
0.0042
GLY 107
0.0054
PHE 108
0.0040
VAL 109
0.0032
THR 110
0.0030
VAL 111
0.0026
ILE 112
0.0036
PRO 113
0.0035
ASP 114
0.0037
TYR 115
0.0033
ARG 116
0.0068
LYS 117
0.0086
LEU 118
0.0096
PRO 119
0.0097
GLY 120
0.0102
MET 121
0.0084
LYS 122
0.0080
TRP 123
0.0064
PRO 124
0.0045
ASP 125
0.0045
ALA 126
0.0046
PRO 127
0.0030
SER 128
0.0023
ASP 129
0.0029
ILE 130
0.0025
ALA 131
0.0015
SER 132
0.0013
ALA 133
0.0021
LEU 134
0.0015
THR 135
0.0016
PHE 136
0.0020
LEU 137
0.0020
VAL 138
0.0018
ALA 139
0.0027
HIS 140
0.0040
SER 141
0.0035
SER 142
0.0049
ASP 143
0.0059
VAL 144
0.0050
ASN 145
0.0064
ALA 146
0.0078
SER 147
0.0090
ALA 148
0.0081
PRO 149
0.0086
THR 150
0.0085
ALA 151
0.0085
ALA 152
0.0044
ASP 153
0.0031
VAL 154
0.0015
GLN 155
0.0010
ASN 156
0.0025
ILE 157
0.0026
PHE 158
0.0031
LEU 159
0.0032
VAL 160
0.0035
GLY 161
0.0035
HIS 162
0.0036
SER 163
0.0035
ALA 164
0.0044
GLY 165
0.0043
GLY 166
0.0035
ALA 167
0.0031
ILE 168
0.0036
ALA 169
0.0029
SER 170
0.0022
ASP 171
0.0026
VAL 172
0.0028
LEU 173
0.0021
LEU 174
0.0029
ALA 175
0.0035
PRO 176
0.0035
GLY 177
0.0027
LEU 178
0.0025
LEU 179
0.0021
PRO 180
0.0028
ALA 181
0.0035
ASN 182
0.0033
VAL 183
0.0024
ARG 184
0.0025
ARG 185
0.0029
SER 186
0.0026
VAL 187
0.0023
ARG 188
0.0026
GLY 189
0.0028
LEU 190
0.0030
ILE 191
0.0032
VAL 192
0.0035
PHE 193
0.0040
GLY 194
0.0037
GLY 195
0.0032
MET 196
0.0037
MET 197
0.0021
HIS 198
0.0025
TYR 199
0.0036
ARG 200
0.0022
GLY 201
0.0018
LEU 202
0.0020
GLU 203
0.0030
TYR 204
0.0032
PRO 205
0.0067
ILE 206
0.0090
PRO 207
0.0115
PRO 208
0.0138
PHE 209
0.0140
VAL 210
0.0117
LEU 211
0.0104
PRO 212
0.0139
GLY 213
0.0132
TYR 214
0.0100
TYR 215
0.0096
GLY 216
0.0140
THR 217
0.0173
ASP 218
0.0167
GLU 219
0.0160
ASP 220
0.0116
VAL 221
0.0092
ARG 222
0.0083
ALA 223
0.0089
HIS 224
0.0063
GLU 225
0.0048
PRO 226
0.0029
LEU 227
0.0028
GLY 228
0.0051
LEU 229
0.0047
LEU 230
0.0041
GLU 231
0.0052
SER 232
0.0066
ALA 233
0.0056
SER 234
0.0059
ASP 235
0.0060
GLU 236
0.0051
ILE 237
0.0041
VAL 238
0.0040
ARG 239
0.0042
GLY 240
0.0030
LEU 241
0.0025
PRO 242
0.0019
ASP 243
0.0018
VAL 244
0.0029
LEU 245
0.0032
MET 246
0.0034
VAL 247
0.0039
LEU 248
0.0051
SER 249
0.0054
GLU 250
0.0056
HIS 251
0.0066
ASP 252
0.0065
VAL 253
0.0063
ALA 254
0.0064
ALA 255
0.0042
MET 256
0.0039
ARG 257
0.0043
ALA 258
0.0033
ALA 259
0.0022
VAL 260
0.0025
THR 261
0.0023
ASP 262
0.0009
PHE 263
0.0006
ARG 264
0.0013
SER 265
0.0010
ALA 266
0.0018
LEU 267
0.0014
ALA 268
0.0023
GLU 269
0.0035
ARG 270
0.0039
THR 271
0.0035
GLY 272
0.0038
LYS 273
0.0027
ASP 274
0.0022
VAL 275
0.0013
PRO 276
0.0031
LEU 277
0.0035
LEU 278
0.0038
VAL 279
0.0043
ALA 280
0.0058
GLN 281
0.0062
GLY 282
0.0066
HIS 283
0.0058
ASN 284
0.0055
HIS 285
0.0055
ILE 286
0.0056
SER 287
0.0055
PRO 288
0.0036
HIS 289
0.0038
TYR 290
0.0041
ALA 291
0.0036
LEU 292
0.0023
SER 293
0.0030
SER 294
0.0041
GLY 295
0.0053
GLU 296
0.0043
GLY 297
0.0030
GLU 298
0.0025
GLU 299
0.0027
TRP 300
0.0030
GLY 301
0.0024
HIS 302
0.0022
ASP 303
0.0028
VAL 304
0.0027
ILE 305
0.0023
ARG 306
0.0029
TRP 307
0.0030
MET 308
0.0026
ARG 309
0.0026
ALA 310
0.0028
LYS 311
0.0028
LEU 312
0.0028
ALA 313
0.0031
SER 314
0.0048
GLY 315
0.0054
ASN 316
0.0106
ASN 8
0.1203
ALA 9
0.0634
ALA 10
0.0506
GLY 11
0.0575
THR 12
0.0291
ILE 13
0.0210
SER 14
0.0186
ASN 15
0.0154
ASP 16
0.0090
ILE 17
0.0075
LEU 18
0.0106
ALA 19
0.0114
GLN 20
0.0099
VAL 21
0.0100
THR 22
0.0142
PHE 23
0.0129
ALA 24
0.0076
ASN 25
0.0091
GLU 26
0.0098
ALA 27
0.0076
ILE 28
0.0040
TYR 29
0.0074
PRO 30
0.0082
LEU 31
0.0057
LEU 32
0.0098
GLU 33
0.0142
LYS 34
0.0141
ARG 35
0.0148
ARG 36
0.0181
ALA 37
0.0226
GLU 38
0.0203
ILE 39
0.0167
GLU 40
0.0234
ASN 41
0.0267
VAL 42
0.0227
THR 43
0.0237
ARG 44
0.0172
LYS 45
0.0130
THR 46
0.0103
PHE 47
0.0058
ARG 48
0.0106
TYR 49
0.0101
GLY 50
0.0142
ALA 51
0.0178
LEU 52
0.0140
PRO 53
0.0142
GLY 54
0.0129
SER 55
0.0122
GLU 56
0.0105
MET 57
0.0064
ASP 58
0.0078
VAL 59
0.0072
TYR 60
0.0139
TYR 61
0.0191
PRO 62
0.0261
SER 63
0.0328
SER 64
0.0489
THR 65
0.0511
PRO 66
0.0630
SER 67
0.0578
GLY 68
0.0433
LYS 69
0.0324
ALA 70
0.0215
PRO 71
0.0149
VAL 72
0.0064
LEU 73
0.0037
ALA 74
0.0037
PHE 75
0.0037
VAL 76
0.0062
HIS 77
0.0067
GLY 78
0.0066
GLY 79
0.0075
ALA 80
0.0069
TYR 81
0.0071
VAL 82
0.0078
HIS 83
0.0081
GLY 84
0.0094
SER 85
0.0087
LYS 86
0.0073
THR 87
0.0093
HIS 88
0.0097
PRO 89
0.0102
PRO 90
0.0105
PRO 91
0.0106
GLY 92
0.0141
ASP 93
0.0134
LEU 94
0.0120
ILE 95
0.0102
TYR 96
0.0083
LYS 97
0.0107
ASN 98
0.0097
VAL 99
0.0071
GLY 100
0.0085
ALA 101
0.0111
PHE 102
0.0089
TYR 103
0.0087
ALA 104
0.0119
SER 105
0.0134
GLN 106
0.0112
GLY 107
0.0149
PHE 108
0.0090
VAL 109
0.0095
THR 110
0.0045
VAL 111
0.0028
ILE 112
0.0038
PRO 113
0.0057
ASP 114
0.0086
TYR 115
0.0103
ARG 116
0.0110
LYS 117
0.0103
LEU 118
0.0102
PRO 119
0.0112
GLY 120
0.0131
MET 121
0.0114
LYS 122
0.0097
TRP 123
0.0081
PRO 124
0.0103
ASP 125
0.0117
ALA 126
0.0110
PRO 127
0.0100
SER 128
0.0131
ASP 129
0.0120
ILE 130
0.0094
ALA 131
0.0106
SER 132
0.0138
ALA 133
0.0092
LEU 134
0.0088
THR 135
0.0130
PHE 136
0.0117
LEU 137
0.0087
VAL 138
0.0142
ALA 139
0.0161
HIS 140
0.0129
SER 141
0.0142
SER 142
0.0152
ASP 143
0.0079
VAL 144
0.0075
ASN 145
0.0160
ALA 146
0.0154
SER 147
0.0224
ALA 148
0.0207
PRO 149
0.0294
THR 150
0.0278
ALA 151
0.0234
ALA 152
0.0147
ASP 153
0.0175
VAL 154
0.0163
GLN 155
0.0193
ASN 156
0.0097
ILE 157
0.0071
PHE 158
0.0039
LEU 159
0.0048
VAL 160
0.0042
GLY 161
0.0040
HIS 162
0.0040
SER 163
0.0038
ALA 164
0.0053
GLY 165
0.0059
GLY 166
0.0052
ALA 167
0.0048
ILE 168
0.0069
ALA 169
0.0065
SER 170
0.0055
ASP 171
0.0065
VAL 172
0.0089
LEU 173
0.0081
LEU 174
0.0063
ALA 175
0.0076
PRO 176
0.0127
GLY 177
0.0157
LEU 178
0.0140
LEU 179
0.0134
PRO 180
0.0171
ALA 181
0.0182
ASN 182
0.0171
VAL 183
0.0135
ARG 184
0.0119
ARG 185
0.0130
SER 186
0.0096
VAL 187
0.0069
ARG 188
0.0033
GLY 189
0.0032
LEU 190
0.0034
ILE 191
0.0037
VAL 192
0.0055
PHE 193
0.0054
GLY 194
0.0038
GLY 195
0.0029
MET 196
0.0023
MET 197
0.0036
HIS 198
0.0051
TYR 199
0.0064
ARG 200
0.0103
GLY 201
0.0108
LEU 202
0.0078
GLU 203
0.0104
TYR 204
0.0058
PRO 205
0.0070
ILE 206
0.0072
PRO 207
0.0085
PRO 208
0.0091
PHE 209
0.0079
VAL 210
0.0065
LEU 211
0.0048
PRO 212
0.0084
GLY 213
0.0085
TYR 214
0.0066
TYR 215
0.0042
GLY 216
0.0088
THR 217
0.0117
ASP 218
0.0132
GLU 219
0.0127
ASP 220
0.0079
VAL 221
0.0076
ARG 222
0.0097
ALA 223
0.0090
HIS 224
0.0053
GLU 225
0.0051
PRO 226
0.0055
LEU 227
0.0075
GLY 228
0.0090
LEU 229
0.0068
LEU 230
0.0099
GLU 231
0.0129
SER 232
0.0114
ALA 233
0.0109
SER 234
0.0158
ASP 235
0.0219
GLU 236
0.0224
ILE 237
0.0145
VAL 238
0.0147
ARG 239
0.0225
GLY 240
0.0151
LEU 241
0.0101
PRO 242
0.0100
ASP 243
0.0070
VAL 244
0.0083
LEU 245
0.0073
MET 246
0.0054
VAL 247
0.0057
LEU 248
0.0096
SER 249
0.0118
GLU 250
0.0177
HIS 251
0.0170
ASP 252
0.0092
VAL 253
0.0082
ALA 254
0.0075
ALA 255
0.0052
MET 256
0.0023
ARG 257
0.0033
ALA 258
0.0015
ALA 259
0.0040
VAL 260
0.0031
THR 261
0.0047
ASP 262
0.0072
PHE 263
0.0070
ARG 264
0.0077
SER 265
0.0113
ALA 266
0.0131
LEU 267
0.0126
ALA 268
0.0176
GLU 269
0.0214
ARG 270
0.0203
THR 271
0.0218
GLY 272
0.0223
LYS 273
0.0197
ASP 274
0.0167
VAL 275
0.0116
PRO 276
0.0103
LEU 277
0.0077
LEU 278
0.0106
VAL 279
0.0110
ALA 280
0.0160
GLN 281
0.0204
GLY 282
0.0200
HIS 283
0.0139
ASN 284
0.0105
HIS 285
0.0064
ILE 286
0.0041
SER 287
0.0051
PRO 288
0.0045
HIS 289
0.0030
TYR 290
0.0029
ALA 291
0.0033
LEU 292
0.0054
SER 293
0.0091
SER 294
0.0059
GLY 295
0.0080
GLU 296
0.0058
GLY 297
0.0063
GLU 298
0.0073
GLU 299
0.0102
TRP 300
0.0074
GLY 301
0.0073
HIS 302
0.0082
ASP 303
0.0081
VAL 304
0.0047
ILE 305
0.0064
ARG 306
0.0058
TRP 307
0.0034
MET 308
0.0022
ARG 309
0.0044
ALA 310
0.0048
LYS 311
0.0081
LEU 312
0.0220
ALA 313
0.0387
SER 314
0.0512
GLY 315
0.0668
ASN 316
0.1213
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.