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 = 0.0805
ASN 8
0.0805
ALA 9
0.0343
ALA 10
0.0474
GLY 11
0.0271
THR 12
0.0149
ILE 13
0.0163
SER 14
0.0158
ASN 15
0.0139
ASP 16
0.0121
ILE 17
0.0095
LEU 18
0.0083
ALA 19
0.0097
GLN 20
0.0086
VAL 21
0.0065
THR 22
0.0064
PHE 23
0.0089
ALA 24
0.0050
ASN 25
0.0036
GLU 26
0.0014
ALA 27
0.0022
ILE 28
0.0044
TYR 29
0.0046
PRO 30
0.0052
LEU 31
0.0065
LEU 32
0.0075
GLU 33
0.0067
LYS 34
0.0089
ARG 35
0.0102
ARG 36
0.0077
ALA 37
0.0073
GLU 38
0.0093
ILE 39
0.0102
GLU 40
0.0104
ASN 41
0.0108
VAL 42
0.0129
THR 43
0.0140
ARG 44
0.0152
LYS 45
0.0155
THR 46
0.0147
PHE 47
0.0159
ARG 48
0.0104
TYR 49
0.0100
GLY 50
0.0063
ALA 51
0.0038
LEU 52
0.0017
PRO 53
0.0032
GLY 54
0.0052
SER 55
0.0067
GLU 56
0.0103
MET 57
0.0121
ASP 58
0.0132
VAL 59
0.0154
TYR 60
0.0141
TYR 61
0.0142
PRO 62
0.0139
SER 63
0.0130
SER 64
0.0197
THR 65
0.0139
PRO 66
0.0445
SER 67
0.0412
GLY 68
0.0073
LYS 69
0.0075
ALA 70
0.0092
PRO 71
0.0127
VAL 72
0.0091
LEU 73
0.0078
ALA 74
0.0062
PHE 75
0.0050
VAL 76
0.0058
HIS 77
0.0051
GLY 78
0.0055
GLY 79
0.0046
ALA 80
0.0059
TYR 81
0.0064
VAL 82
0.0045
HIS 83
0.0034
GLY 84
0.0070
SER 85
0.0071
LYS 86
0.0077
THR 87
0.0071
HIS 88
0.0055
PRO 89
0.0057
PRO 90
0.0048
PRO 91
0.0042
GLY 92
0.0047
ASP 93
0.0048
LEU 94
0.0051
ILE 95
0.0050
TYR 96
0.0062
LYS 97
0.0068
ASN 98
0.0072
VAL 99
0.0071
GLY 100
0.0098
ALA 101
0.0089
PHE 102
0.0086
TYR 103
0.0084
ALA 104
0.0118
SER 105
0.0101
GLN 106
0.0104
GLY 107
0.0099
PHE 108
0.0109
VAL 109
0.0112
THR 110
0.0117
VAL 111
0.0123
ILE 112
0.0103
PRO 113
0.0080
ASP 114
0.0062
TYR 115
0.0055
ARG 116
0.0055
LYS 117
0.0046
LEU 118
0.0065
PRO 119
0.0086
GLY 120
0.0101
MET 121
0.0099
LYS 122
0.0125
TRP 123
0.0151
PRO 124
0.0175
ASP 125
0.0135
ALA 126
0.0122
PRO 127
0.0160
SER 128
0.0131
ASP 129
0.0109
ILE 130
0.0127
ALA 131
0.0139
SER 132
0.0100
ALA 133
0.0113
LEU 134
0.0135
THR 135
0.0118
PHE 136
0.0139
LEU 137
0.0160
VAL 138
0.0166
ALA 139
0.0152
HIS 140
0.0189
SER 141
0.0215
SER 142
0.0224
ASP 143
0.0210
VAL 144
0.0199
ASN 145
0.0198
ALA 146
0.0196
SER 147
0.0185
ALA 148
0.0162
PRO 149
0.0150
THR 150
0.0146
ALA 151
0.0153
ALA 152
0.0145
ASP 153
0.0116
VAL 154
0.0104
GLN 155
0.0085
ASN 156
0.0052
ILE 157
0.0039
PHE 158
0.0039
LEU 159
0.0044
VAL 160
0.0052
GLY 161
0.0050
HIS 162
0.0046
SER 163
0.0051
ALA 164
0.0076
GLY 165
0.0079
GLY 166
0.0100
ALA 167
0.0110
ILE 168
0.0122
ALA 169
0.0132
SER 170
0.0139
ASP 171
0.0138
VAL 172
0.0154
LEU 173
0.0126
LEU 174
0.0127
ALA 175
0.0145
PRO 176
0.0147
GLY 177
0.0156
LEU 178
0.0172
LEU 179
0.0155
PRO 180
0.0127
ALA 181
0.0117
ASN 182
0.0112
VAL 183
0.0124
ARG 184
0.0074
ARG 185
0.0068
SER 186
0.0070
VAL 187
0.0075
ARG 188
0.0031
GLY 189
0.0050
LEU 190
0.0073
ILE 191
0.0079
VAL 192
0.0093
PHE 193
0.0078
GLY 194
0.0075
GLY 195
0.0086
MET 196
0.0109
MET 197
0.0137
HIS 198
0.0117
TYR 199
0.0084
ARG 200
0.0071
GLY 201
0.0091
LEU 202
0.0109
GLU 203
0.0113
TYR 204
0.0058
PRO 205
0.0052
ILE 206
0.0015
PRO 207
0.0042
PRO 208
0.0054
PHE 209
0.0088
VAL 210
0.0085
LEU 211
0.0100
PRO 212
0.0159
GLY 213
0.0139
TYR 214
0.0129
TYR 215
0.0173
GLY 216
0.0232
THR 217
0.0293
ASP 218
0.0282
GLU 219
0.0335
ASP 220
0.0219
VAL 221
0.0169
ARG 222
0.0195
ALA 223
0.0248
HIS 224
0.0184
GLU 225
0.0167
PRO 226
0.0195
LEU 227
0.0178
GLY 228
0.0168
LEU 229
0.0156
LEU 230
0.0121
GLU 231
0.0086
SER 232
0.0160
ALA 233
0.0155
SER 234
0.0309
ASP 235
0.0373
GLU 236
0.0335
ILE 237
0.0172
VAL 238
0.0178
ARG 239
0.0273
GLY 240
0.0106
LEU 241
0.0108
PRO 242
0.0111
ASP 243
0.0115
VAL 244
0.0131
LEU 245
0.0117
MET 246
0.0112
VAL 247
0.0100
LEU 248
0.0095
SER 249
0.0108
GLU 250
0.0129
HIS 251
0.0125
ASP 252
0.0107
VAL 253
0.0102
ALA 254
0.0128
ALA 255
0.0123
MET 256
0.0108
ARG 257
0.0149
ALA 258
0.0143
ALA 259
0.0127
VAL 260
0.0156
THR 261
0.0170
ASP 262
0.0155
PHE 263
0.0162
ARG 264
0.0176
SER 265
0.0187
ALA 266
0.0194
LEU 267
0.0205
ALA 268
0.0303
GLU 269
0.0319
ARG 270
0.0255
THR 271
0.0288
GLY 272
0.0338
LYS 273
0.0313
ASP 274
0.0279
VAL 275
0.0215
PRO 276
0.0139
LEU 277
0.0123
LEU 278
0.0107
VAL 279
0.0091
ALA 280
0.0090
GLN 281
0.0113
GLY 282
0.0119
HIS 283
0.0096
ASN 284
0.0081
HIS 285
0.0076
ILE 286
0.0072
SER 287
0.0077
PRO 288
0.0044
HIS 289
0.0048
TYR 290
0.0050
ALA 291
0.0048
LEU 292
0.0080
SER 293
0.0076
SER 294
0.0071
GLY 295
0.0078
GLU 296
0.0077
GLY 297
0.0083
GLU 298
0.0093
GLU 299
0.0103
TRP 300
0.0068
GLY 301
0.0087
HIS 302
0.0091
ASP 303
0.0076
VAL 304
0.0050
ILE 305
0.0082
ARG 306
0.0067
TRP 307
0.0021
MET 308
0.0036
ARG 309
0.0050
ALA 310
0.0045
LYS 311
0.0018
LEU 312
0.0044
ALA 313
0.0060
SER 314
0.0062
GLY 315
0.0034
ASN 316
0.0083
ASN 8
0.0769
ALA 9
0.0336
ALA 10
0.0444
GLY 11
0.0273
THR 12
0.0146
ILE 13
0.0156
SER 14
0.0150
ASN 15
0.0133
ASP 16
0.0122
ILE 17
0.0103
LEU 18
0.0094
ALA 19
0.0102
GLN 20
0.0092
VAL 21
0.0078
THR 22
0.0078
PHE 23
0.0095
ALA 24
0.0051
ASN 25
0.0034
GLU 26
0.0017
ALA 27
0.0016
ILE 28
0.0035
TYR 29
0.0035
PRO 30
0.0043
LEU 31
0.0054
LEU 32
0.0064
GLU 33
0.0058
LYS 34
0.0083
ARG 35
0.0093
ARG 36
0.0071
ALA 37
0.0068
GLU 38
0.0086
ILE 39
0.0094
GLU 40
0.0096
ASN 41
0.0100
VAL 42
0.0119
THR 43
0.0128
ARG 44
0.0139
LYS 45
0.0141
THR 46
0.0133
PHE 47
0.0143
ARG 48
0.0094
TYR 49
0.0090
GLY 50
0.0055
ALA 51
0.0033
LEU 52
0.0016
PRO 53
0.0025
GLY 54
0.0047
SER 55
0.0059
GLU 56
0.0093
MET 57
0.0110
ASP 58
0.0120
VAL 59
0.0140
TYR 60
0.0128
TYR 61
0.0128
PRO 62
0.0125
SER 63
0.0118
SER 64
0.0161
THR 65
0.0106
PRO 66
0.0361
SER 67
0.0331
GLY 68
0.0056
LYS 69
0.0065
ALA 70
0.0081
PRO 71
0.0111
VAL 72
0.0081
LEU 73
0.0071
ALA 74
0.0058
PHE 75
0.0048
VAL 76
0.0052
HIS 77
0.0049
GLY 78
0.0053
GLY 79
0.0047
ALA 80
0.0062
TYR 81
0.0064
VAL 82
0.0044
HIS 83
0.0034
GLY 84
0.0065
SER 85
0.0065
LYS 86
0.0071
THR 87
0.0068
HIS 88
0.0054
PRO 89
0.0058
PRO 90
0.0051
PRO 91
0.0044
GLY 92
0.0045
ASP 93
0.0045
LEU 94
0.0046
ILE 95
0.0045
TYR 96
0.0058
LYS 97
0.0063
ASN 98
0.0066
VAL 99
0.0064
GLY 100
0.0091
ALA 101
0.0081
PHE 102
0.0079
TYR 103
0.0077
ALA 104
0.0107
SER 105
0.0088
GLN 106
0.0094
GLY 107
0.0088
PHE 108
0.0097
VAL 109
0.0101
THR 110
0.0106
VAL 111
0.0114
ILE 112
0.0095
PRO 113
0.0073
ASP 114
0.0056
TYR 115
0.0050
ARG 116
0.0051
LYS 117
0.0044
LEU 118
0.0059
PRO 119
0.0075
GLY 120
0.0087
MET 121
0.0089
LYS 122
0.0117
TRP 123
0.0141
PRO 124
0.0159
ASP 125
0.0124
ALA 126
0.0114
PRO 127
0.0145
SER 128
0.0117
ASP 129
0.0098
ILE 130
0.0115
ALA 131
0.0123
SER 132
0.0091
ALA 133
0.0102
LEU 134
0.0122
THR 135
0.0107
PHE 136
0.0127
LEU 137
0.0146
VAL 138
0.0151
ALA 139
0.0139
HIS 140
0.0170
SER 141
0.0192
SER 142
0.0199
ASP 143
0.0188
VAL 144
0.0180
ASN 145
0.0178
ALA 146
0.0177
SER 147
0.0168
ALA 148
0.0148
PRO 149
0.0135
THR 150
0.0132
ALA 151
0.0137
ALA 152
0.0129
ASP 153
0.0103
VAL 154
0.0094
GLN 155
0.0076
ASN 156
0.0045
ILE 157
0.0033
PHE 158
0.0030
LEU 159
0.0032
VAL 160
0.0043
GLY 161
0.0043
HIS 162
0.0040
SER 163
0.0044
ALA 164
0.0068
GLY 165
0.0070
GLY 166
0.0089
ALA 167
0.0098
ILE 168
0.0109
ALA 169
0.0117
SER 170
0.0122
ASP 171
0.0122
VAL 172
0.0133
LEU 173
0.0107
LEU 174
0.0107
ALA 175
0.0122
PRO 176
0.0125
GLY 177
0.0133
LEU 178
0.0148
LEU 179
0.0132
PRO 180
0.0109
ALA 181
0.0099
ASN 182
0.0096
VAL 183
0.0107
ARG 184
0.0057
ARG 185
0.0055
SER 186
0.0055
VAL 187
0.0058
ARG 188
0.0022
GLY 189
0.0039
LEU 190
0.0061
ILE 191
0.0065
VAL 192
0.0080
PHE 193
0.0067
GLY 194
0.0065
GLY 195
0.0075
MET 196
0.0101
MET 197
0.0125
HIS 198
0.0108
TYR 199
0.0078
ARG 200
0.0065
GLY 201
0.0069
LEU 202
0.0091
GLU 203
0.0096
TYR 204
0.0052
PRO 205
0.0045
ILE 206
0.0020
PRO 207
0.0036
PRO 208
0.0057
PHE 209
0.0084
VAL 210
0.0085
LEU 211
0.0100
PRO 212
0.0156
GLY 213
0.0134
TYR 214
0.0124
TYR 215
0.0165
GLY 216
0.0223
THR 217
0.0283
ASP 218
0.0282
GLU 219
0.0328
ASP 220
0.0211
VAL 221
0.0166
ARG 222
0.0188
ALA 223
0.0236
HIS 224
0.0174
GLU 225
0.0158
PRO 226
0.0182
LEU 227
0.0164
GLY 228
0.0153
LEU 229
0.0142
LEU 230
0.0112
GLU 231
0.0078
SER 232
0.0142
ALA 233
0.0132
SER 234
0.0270
ASP 235
0.0335
GLU 236
0.0294
ILE 237
0.0142
VAL 238
0.0172
ARG 239
0.0262
GLY 240
0.0104
LEU 241
0.0103
PRO 242
0.0104
ASP 243
0.0105
VAL 244
0.0117
LEU 245
0.0104
MET 246
0.0100
VAL 247
0.0089
LEU 248
0.0085
SER 249
0.0098
GLU 250
0.0116
HIS 251
0.0115
ASP 252
0.0100
VAL 253
0.0097
ALA 254
0.0118
ALA 255
0.0115
MET 256
0.0098
ARG 257
0.0134
ALA 258
0.0127
ALA 259
0.0114
VAL 260
0.0139
THR 261
0.0151
ASP 262
0.0139
PHE 263
0.0146
ARG 264
0.0160
SER 265
0.0170
ALA 266
0.0178
LEU 267
0.0189
ALA 268
0.0279
GLU 269
0.0293
ARG 270
0.0236
THR 271
0.0268
GLY 272
0.0310
LYS 273
0.0286
ASP 274
0.0251
VAL 275
0.0195
PRO 276
0.0124
LEU 277
0.0111
LEU 278
0.0098
VAL 279
0.0086
ALA 280
0.0087
GLN 281
0.0105
GLY 282
0.0108
HIS 283
0.0089
ASN 284
0.0080
HIS 285
0.0075
ILE 286
0.0073
SER 287
0.0077
PRO 288
0.0047
HIS 289
0.0049
TYR 290
0.0048
ALA 291
0.0047
LEU 292
0.0074
SER 293
0.0069
SER 294
0.0064
GLY 295
0.0071
GLU 296
0.0072
GLY 297
0.0080
GLU 298
0.0092
GLU 299
0.0104
TRP 300
0.0073
GLY 301
0.0089
HIS 302
0.0094
ASP 303
0.0083
VAL 304
0.0059
ILE 305
0.0083
ARG 306
0.0065
TRP 307
0.0029
MET 308
0.0037
ARG 309
0.0042
ALA 310
0.0033
LYS 311
0.0011
LEU 312
0.0028
ALA 313
0.0028
SER 314
0.0036
GLY 315
0.0021
ASN 316
0.0056
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.