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
0.0702
ALA 9
0.0791
ALA 10
0.0736
GLY 11
0.0893
THR 12
0.0532
ILE 13
0.0399
SER 14
0.0423
ASN 15
0.0337
ASP 16
0.0426
ILE 17
0.0304
LEU 18
0.0386
ALA 19
0.0347
GLN 20
0.0161
VAL 21
0.0162
THR 22
0.0153
PHE 23
0.0069
ALA 24
0.0046
ASN 25
0.0116
GLU 26
0.0102
ALA 27
0.0103
ILE 28
0.0136
TYR 29
0.0154
PRO 30
0.0201
LEU 31
0.0202
LEU 32
0.0181
GLU 33
0.0219
LYS 34
0.0245
ARG 35
0.0211
ARG 36
0.0192
ALA 37
0.0197
GLU 38
0.0169
ILE 39
0.0127
GLU 40
0.0116
ASN 41
0.0089
VAL 42
0.0037
THR 43
0.0034
ARG 44
0.0071
LYS 45
0.0111
THR 46
0.0133
PHE 47
0.0151
ARG 48
0.0119
TYR 49
0.0101
GLY 50
0.0101
ALA 51
0.0111
LEU 52
0.0087
PRO 53
0.0097
GLY 54
0.0104
SER 55
0.0100
GLU 56
0.0125
MET 57
0.0095
ASP 58
0.0083
VAL 59
0.0064
TYR 60
0.0037
TYR 61
0.0060
PRO 62
0.0078
SER 63
0.0086
SER 64
0.0181
THR 65
0.0278
PRO 66
0.0448
SER 67
0.0444
GLY 68
0.0306
LYS 69
0.0234
ALA 70
0.0157
PRO 71
0.0095
VAL 72
0.0056
LEU 73
0.0030
ALA 74
0.0026
PHE 75
0.0024
VAL 76
0.0040
HIS 77
0.0056
GLY 78
0.0058
GLY 79
0.0066
ALA 80
0.0087
TYR 81
0.0063
VAL 82
0.0079
HIS 83
0.0096
GLY 84
0.0108
SER 85
0.0104
LYS 86
0.0088
THR 87
0.0105
HIS 88
0.0116
PRO 89
0.0154
PRO 90
0.0178
PRO 91
0.0198
GLY 92
0.0155
ASP 93
0.0142
LEU 94
0.0124
ILE 95
0.0095
TYR 96
0.0073
LYS 97
0.0079
ASN 98
0.0086
VAL 99
0.0058
GLY 100
0.0034
ALA 101
0.0047
PHE 102
0.0060
TYR 103
0.0044
ALA 104
0.0041
SER 105
0.0055
GLN 106
0.0085
GLY 107
0.0082
PHE 108
0.0060
VAL 109
0.0053
THR 110
0.0022
VAL 111
0.0045
ILE 112
0.0056
PRO 113
0.0065
ASP 114
0.0082
TYR 115
0.0074
ARG 116
0.0062
LYS 117
0.0074
LEU 118
0.0074
PRO 119
0.0070
GLY 120
0.0083
MET 121
0.0068
LYS 122
0.0072
TRP 123
0.0065
PRO 124
0.0046
ASP 125
0.0045
ALA 126
0.0054
PRO 127
0.0044
SER 128
0.0046
ASP 129
0.0054
ILE 130
0.0044
ALA 131
0.0036
SER 132
0.0079
ALA 133
0.0069
LEU 134
0.0054
THR 135
0.0078
PHE 136
0.0122
LEU 137
0.0103
VAL 138
0.0121
ALA 139
0.0153
HIS 140
0.0189
SER 141
0.0181
SER 142
0.0233
ASP 143
0.0229
VAL 144
0.0177
ASN 145
0.0197
ALA 146
0.0238
SER 147
0.0228
ALA 148
0.0177
PRO 149
0.0155
THR 150
0.0169
ALA 151
0.0200
ALA 152
0.0148
ASP 153
0.0146
VAL 154
0.0126
GLN 155
0.0123
ASN 156
0.0084
ILE 157
0.0055
PHE 158
0.0032
LEU 159
0.0008
VAL 160
0.0020
GLY 161
0.0025
HIS 162
0.0026
SER 163
0.0031
ALA 164
0.0045
GLY 165
0.0036
GLY 166
0.0031
ALA 167
0.0041
ILE 168
0.0046
ALA 169
0.0033
SER 170
0.0042
ASP 171
0.0050
VAL 172
0.0044
LEU 173
0.0044
LEU 174
0.0074
ALA 175
0.0083
PRO 176
0.0079
GLY 177
0.0056
LEU 178
0.0054
LEU 179
0.0023
PRO 180
0.0060
ALA 181
0.0058
ASN 182
0.0080
VAL 183
0.0062
ARG 184
0.0032
ARG 185
0.0061
SER 186
0.0073
VAL 187
0.0039
ARG 188
0.0051
GLY 189
0.0026
LEU 190
0.0007
ILE 191
0.0026
VAL 192
0.0029
PHE 193
0.0027
GLY 194
0.0025
GLY 195
0.0023
MET 196
0.0043
MET 197
0.0044
HIS 198
0.0060
TYR 199
0.0078
ARG 200
0.0077
GLY 201
0.0076
LEU 202
0.0080
GLU 203
0.0123
TYR 204
0.0092
PRO 205
0.0134
ILE 206
0.0165
PRO 207
0.0199
PRO 208
0.0198
PHE 209
0.0183
VAL 210
0.0140
LEU 211
0.0135
PRO 212
0.0184
GLY 213
0.0159
TYR 214
0.0116
TYR 215
0.0130
GLY 216
0.0198
THR 217
0.0241
ASP 218
0.0230
GLU 219
0.0233
ASP 220
0.0184
VAL 221
0.0145
ARG 222
0.0144
ALA 223
0.0161
HIS 224
0.0123
GLU 225
0.0093
PRO 226
0.0080
LEU 227
0.0086
GLY 228
0.0123
LEU 229
0.0122
LEU 230
0.0119
GLU 231
0.0142
SER 232
0.0168
ALA 233
0.0154
SER 234
0.0183
ASP 235
0.0189
GLU 236
0.0166
ILE 237
0.0126
VAL 238
0.0125
ARG 239
0.0142
GLY 240
0.0060
LEU 241
0.0049
PRO 242
0.0041
ASP 243
0.0042
VAL 244
0.0036
LEU 245
0.0031
MET 246
0.0027
VAL 247
0.0023
LEU 248
0.0062
SER 249
0.0070
GLU 250
0.0126
HIS 251
0.0127
ASP 252
0.0117
VAL 253
0.0135
ALA 254
0.0151
ALA 255
0.0084
MET 256
0.0058
ARG 257
0.0091
ALA 258
0.0060
ALA 259
0.0019
VAL 260
0.0033
THR 261
0.0053
ASP 262
0.0052
PHE 263
0.0063
ARG 264
0.0071
SER 265
0.0088
ALA 266
0.0099
LEU 267
0.0101
ALA 268
0.0125
GLU 269
0.0148
ARG 270
0.0149
THR 271
0.0148
GLY 272
0.0163
LYS 273
0.0140
ASP 274
0.0125
VAL 275
0.0093
PRO 276
0.0056
LEU 277
0.0038
LEU 278
0.0056
VAL 279
0.0062
ALA 280
0.0077
GLN 281
0.0105
GLY 282
0.0090
HIS 283
0.0046
ASN 284
0.0080
HIS 285
0.0049
ILE 286
0.0046
SER 287
0.0015
PRO 288
0.0053
HIS 289
0.0060
TYR 290
0.0088
ALA 291
0.0104
LEU 292
0.0100
SER 293
0.0128
SER 294
0.0153
GLY 295
0.0173
GLU 296
0.0143
GLY 297
0.0119
GLU 298
0.0110
GLU 299
0.0119
TRP 300
0.0068
GLY 301
0.0053
HIS 302
0.0062
ASP 303
0.0066
VAL 304
0.0046
ILE 305
0.0049
ARG 306
0.0068
TRP 307
0.0057
MET 308
0.0056
ARG 309
0.0081
ALA 310
0.0088
LYS 311
0.0071
LEU 312
0.0098
ALA 313
0.0153
SER 314
0.0113
GLY 315
0.0144
ASN 316
0.0541
ASN 8
0.0601
ALA 9
0.0625
ALA 10
0.0606
GLY 11
0.0698
THR 12
0.0436
ILE 13
0.0332
SER 14
0.0353
ASN 15
0.0284
ASP 16
0.0358
ILE 17
0.0256
LEU 18
0.0325
ALA 19
0.0295
GLN 20
0.0141
VAL 21
0.0139
THR 22
0.0133
PHE 23
0.0068
ALA 24
0.0033
ASN 25
0.0089
GLU 26
0.0074
ALA 27
0.0073
ILE 28
0.0104
TYR 29
0.0118
PRO 30
0.0155
LEU 31
0.0155
LEU 32
0.0138
GLU 33
0.0167
LYS 34
0.0187
ARG 35
0.0160
ARG 36
0.0144
ALA 37
0.0146
GLU 38
0.0126
ILE 39
0.0094
GLU 40
0.0085
ASN 41
0.0063
VAL 42
0.0026
THR 43
0.0026
ARG 44
0.0054
LYS 45
0.0086
THR 46
0.0104
PHE 47
0.0119
ARG 48
0.0093
TYR 49
0.0079
GLY 50
0.0078
ALA 51
0.0085
LEU 52
0.0075
PRO 53
0.0083
GLY 54
0.0084
SER 55
0.0080
GLU 56
0.0100
MET 57
0.0075
ASP 58
0.0065
VAL 59
0.0049
TYR 60
0.0029
TYR 61
0.0052
PRO 62
0.0069
SER 63
0.0076
SER 64
0.0155
THR 65
0.0233
PRO 66
0.0371
SER 67
0.0368
GLY 68
0.0255
LYS 69
0.0196
ALA 70
0.0133
PRO 71
0.0081
VAL 72
0.0049
LEU 73
0.0028
ALA 74
0.0023
PHE 75
0.0019
VAL 76
0.0032
HIS 77
0.0046
GLY 78
0.0048
GLY 79
0.0055
ALA 80
0.0075
TYR 81
0.0054
VAL 82
0.0069
HIS 83
0.0085
GLY 84
0.0087
SER 85
0.0084
LYS 86
0.0072
THR 87
0.0085
HIS 88
0.0095
PRO 89
0.0128
PRO 90
0.0144
PRO 91
0.0161
GLY 92
0.0122
ASP 93
0.0108
LEU 94
0.0093
ILE 95
0.0073
TYR 96
0.0055
LYS 97
0.0058
ASN 98
0.0065
VAL 99
0.0044
GLY 100
0.0023
ALA 101
0.0034
PHE 102
0.0047
TYR 103
0.0036
ALA 104
0.0038
SER 105
0.0048
GLN 106
0.0073
GLY 107
0.0072
PHE 108
0.0053
VAL 109
0.0046
THR 110
0.0020
VAL 111
0.0036
ILE 112
0.0045
PRO 113
0.0053
ASP 114
0.0067
TYR 115
0.0062
ARG 116
0.0055
LYS 117
0.0064
LEU 118
0.0063
PRO 119
0.0059
GLY 120
0.0065
MET 121
0.0055
LYS 122
0.0057
TRP 123
0.0052
PRO 124
0.0036
ASP 125
0.0036
ALA 126
0.0044
PRO 127
0.0036
SER 128
0.0038
ASP 129
0.0045
ILE 130
0.0037
ALA 131
0.0030
SER 132
0.0065
ALA 133
0.0056
LEU 134
0.0044
THR 135
0.0065
PHE 136
0.0099
LEU 137
0.0083
VAL 138
0.0098
ALA 139
0.0124
HIS 140
0.0153
SER 141
0.0147
SER 142
0.0190
ASP 143
0.0186
VAL 144
0.0144
ASN 145
0.0161
ALA 146
0.0194
SER 147
0.0187
ALA 148
0.0146
PRO 149
0.0130
THR 150
0.0142
ALA 151
0.0167
ALA 152
0.0123
ASP 153
0.0122
VAL 154
0.0106
GLN 155
0.0102
ASN 156
0.0072
ILE 157
0.0049
PHE 158
0.0029
LEU 159
0.0009
VAL 160
0.0016
GLY 161
0.0019
HIS 162
0.0021
SER 163
0.0024
ALA 164
0.0037
GLY 165
0.0029
GLY 166
0.0025
ALA 167
0.0033
ILE 168
0.0038
ALA 169
0.0027
SER 170
0.0033
ASP 171
0.0040
VAL 172
0.0037
LEU 173
0.0035
LEU 174
0.0060
ALA 175
0.0069
PRO 176
0.0065
GLY 177
0.0049
LEU 178
0.0048
LEU 179
0.0023
PRO 180
0.0052
ALA 181
0.0048
ASN 182
0.0066
VAL 183
0.0052
ARG 184
0.0029
ARG 185
0.0049
SER 186
0.0061
VAL 187
0.0034
ARG 188
0.0045
GLY 189
0.0024
LEU 190
0.0005
ILE 191
0.0019
VAL 192
0.0021
PHE 193
0.0019
GLY 194
0.0018
GLY 195
0.0017
MET 196
0.0036
MET 197
0.0034
HIS 198
0.0049
TYR 199
0.0065
ARG 200
0.0063
GLY 201
0.0063
LEU 202
0.0068
GLU 203
0.0104
TYR 204
0.0080
PRO 205
0.0117
ILE 206
0.0144
PRO 207
0.0174
PRO 208
0.0175
PHE 209
0.0161
VAL 210
0.0122
LEU 211
0.0118
PRO 212
0.0158
GLY 213
0.0134
TYR 214
0.0097
TYR 215
0.0109
GLY 216
0.0168
THR 217
0.0206
ASP 218
0.0196
GLU 219
0.0198
ASP 220
0.0155
VAL 221
0.0122
ARG 222
0.0120
ALA 223
0.0134
HIS 224
0.0102
GLU 225
0.0076
PRO 226
0.0065
LEU 227
0.0069
GLY 228
0.0101
LEU 229
0.0100
LEU 230
0.0097
GLU 231
0.0117
SER 232
0.0139
ALA 233
0.0127
SER 234
0.0153
ASP 235
0.0157
GLU 236
0.0138
ILE 237
0.0104
VAL 238
0.0102
ARG 239
0.0117
GLY 240
0.0047
LEU 241
0.0039
PRO 242
0.0031
ASP 243
0.0033
VAL 244
0.0028
LEU 245
0.0024
MET 246
0.0021
VAL 247
0.0017
LEU 248
0.0051
SER 249
0.0060
GLU 250
0.0107
HIS 251
0.0111
ASP 252
0.0102
VAL 253
0.0118
ALA 254
0.0129
ALA 255
0.0073
MET 256
0.0052
ARG 257
0.0077
ALA 258
0.0051
ALA 259
0.0014
VAL 260
0.0026
THR 261
0.0045
ASP 262
0.0043
PHE 263
0.0051
ARG 264
0.0058
SER 265
0.0073
ALA 266
0.0082
LEU 267
0.0083
ALA 268
0.0104
GLU 269
0.0123
ARG 270
0.0124
THR 271
0.0123
GLY 272
0.0136
LYS 273
0.0117
ASP 274
0.0106
VAL 275
0.0078
PRO 276
0.0048
LEU 277
0.0034
LEU 278
0.0047
VAL 279
0.0052
ALA 280
0.0061
GLN 281
0.0086
GLY 282
0.0077
HIS 283
0.0042
ASN 284
0.0072
HIS 285
0.0047
ILE 286
0.0042
SER 287
0.0014
PRO 288
0.0039
HIS 289
0.0045
TYR 290
0.0066
ALA 291
0.0079
LEU 292
0.0076
SER 293
0.0098
SER 294
0.0116
GLY 295
0.0132
GLU 296
0.0108
GLY 297
0.0090
GLU 298
0.0083
GLU 299
0.0091
TRP 300
0.0051
GLY 301
0.0040
HIS 302
0.0048
ASP 303
0.0052
VAL 304
0.0038
ILE 305
0.0042
ARG 306
0.0057
TRP 307
0.0048
MET 308
0.0049
ARG 309
0.0071
ALA 310
0.0077
LYS 311
0.0063
LEU 312
0.0087
ALA 313
0.0133
SER 314
0.0109
GLY 315
0.0124
ASN 316
0.0418
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.