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 = 0.0466
ASN 8
0.0317
ALA 9
0.0207
ALA 10
0.0095
GLY 11
0.0267
THR 12
0.0390
ILE 13
0.0314
SER 14
0.0251
ASN 15
0.0219
ASP 16
0.0225
ILE 17
0.0204
LEU 18
0.0234
ALA 19
0.0236
GLN 20
0.0127
VAL 21
0.0145
THR 22
0.0128
PHE 23
0.0107
ALA 24
0.0114
ASN 25
0.0104
GLU 26
0.0116
ALA 27
0.0146
ILE 28
0.0109
TYR 29
0.0088
PRO 30
0.0129
LEU 31
0.0148
LEU 32
0.0121
GLU 33
0.0121
LYS 34
0.0171
ARG 35
0.0146
ARG 36
0.0095
ALA 37
0.0100
GLU 38
0.0124
ILE 39
0.0094
GLU 40
0.0045
ASN 41
0.0057
VAL 42
0.0046
THR 43
0.0047
ARG 44
0.0092
LYS 45
0.0105
THR 46
0.0113
PHE 47
0.0118
ARG 48
0.0105
TYR 49
0.0073
GLY 50
0.0057
ALA 51
0.0061
LEU 52
0.0048
PRO 53
0.0100
GLY 54
0.0090
SER 55
0.0049
GLU 56
0.0074
MET 57
0.0059
ASP 58
0.0057
VAL 59
0.0045
TYR 60
0.0029
TYR 61
0.0030
PRO 62
0.0050
SER 63
0.0057
SER 64
0.0158
THR 65
0.0071
PRO 66
0.0114
SER 67
0.0175
GLY 68
0.0073
LYS 69
0.0057
ALA 70
0.0056
PRO 71
0.0089
VAL 72
0.0064
LEU 73
0.0054
ALA 74
0.0055
PHE 75
0.0053
VAL 76
0.0041
HIS 77
0.0030
GLY 78
0.0033
GLY 79
0.0024
ALA 80
0.0048
TYR 81
0.0024
VAL 82
0.0026
HIS 83
0.0051
GLY 84
0.0037
SER 85
0.0035
LYS 86
0.0032
THR 87
0.0041
HIS 88
0.0045
PRO 89
0.0049
PRO 90
0.0051
PRO 91
0.0055
GLY 92
0.0050
ASP 93
0.0035
LEU 94
0.0023
ILE 95
0.0011
TYR 96
0.0027
LYS 97
0.0027
ASN 98
0.0054
VAL 99
0.0065
GLY 100
0.0073
ALA 101
0.0082
PHE 102
0.0082
TYR 103
0.0083
ALA 104
0.0083
SER 105
0.0085
GLN 106
0.0070
GLY 107
0.0081
PHE 108
0.0070
VAL 109
0.0062
THR 110
0.0052
VAL 111
0.0041
ILE 112
0.0018
PRO 113
0.0015
ASP 114
0.0021
TYR 115
0.0015
ARG 116
0.0040
LYS 117
0.0045
LEU 118
0.0039
PRO 119
0.0059
GLY 120
0.0045
MET 121
0.0037
LYS 122
0.0047
TRP 123
0.0075
PRO 124
0.0097
ASP 125
0.0083
ALA 126
0.0078
PRO 127
0.0092
SER 128
0.0063
ASP 129
0.0048
ILE 130
0.0050
ALA 131
0.0052
SER 132
0.0014
ALA 133
0.0032
LEU 134
0.0036
THR 135
0.0031
PHE 136
0.0097
LEU 137
0.0081
VAL 138
0.0052
ALA 139
0.0101
HIS 140
0.0176
SER 141
0.0138
SER 142
0.0196
ASP 143
0.0220
VAL 144
0.0131
ASN 145
0.0113
ALA 146
0.0192
SER 147
0.0195
ALA 148
0.0065
PRO 149
0.0075
THR 150
0.0049
ALA 151
0.0030
ALA 152
0.0080
ASP 153
0.0072
VAL 154
0.0060
GLN 155
0.0064
ASN 156
0.0109
ILE 157
0.0082
PHE 158
0.0054
LEU 159
0.0032
VAL 160
0.0042
GLY 161
0.0046
HIS 162
0.0049
SER 163
0.0056
ALA 164
0.0054
GLY 165
0.0049
GLY 166
0.0062
ALA 167
0.0073
ILE 168
0.0073
ALA 169
0.0074
SER 170
0.0074
ASP 171
0.0074
VAL 172
0.0066
LEU 173
0.0068
LEU 174
0.0087
ALA 175
0.0083
PRO 176
0.0091
GLY 177
0.0053
LEU 178
0.0061
LEU 179
0.0041
PRO 180
0.0049
ALA 181
0.0083
ASN 182
0.0096
VAL 183
0.0075
ARG 184
0.0078
ARG 185
0.0119
SER 186
0.0113
VAL 187
0.0080
ARG 188
0.0122
GLY 189
0.0069
LEU 190
0.0020
ILE 191
0.0039
VAL 192
0.0050
PHE 193
0.0053
GLY 194
0.0059
GLY 195
0.0058
MET 196
0.0074
MET 197
0.0091
HIS 198
0.0131
TYR 199
0.0156
ARG 200
0.0295
GLY 201
0.0431
LEU 202
0.0315
GLU 203
0.0333
TYR 204
0.0108
PRO 205
0.0122
ILE 206
0.0079
PRO 207
0.0109
PRO 208
0.0133
PHE 209
0.0110
VAL 210
0.0059
LEU 211
0.0014
PRO 212
0.0083
GLY 213
0.0081
TYR 214
0.0052
TYR 215
0.0057
GLY 216
0.0221
THR 217
0.0270
ASP 218
0.0297
GLU 219
0.0123
ASP 220
0.0084
VAL 221
0.0125
ARG 222
0.0204
ALA 223
0.0200
HIS 224
0.0105
GLU 225
0.0105
PRO 226
0.0109
LEU 227
0.0107
GLY 228
0.0031
LEU 229
0.0034
LEU 230
0.0055
GLU 231
0.0070
SER 232
0.0184
ALA 233
0.0185
SER 234
0.0201
ASP 235
0.0187
GLU 236
0.0366
ILE 237
0.0292
VAL 238
0.0121
ARG 239
0.0211
GLY 240
0.0147
LEU 241
0.0117
PRO 242
0.0083
ASP 243
0.0066
VAL 244
0.0084
LEU 245
0.0096
MET 246
0.0110
VAL 247
0.0126
LEU 248
0.0054
SER 249
0.0039
GLU 250
0.0084
HIS 251
0.0069
ASP 252
0.0121
VAL 253
0.0112
ALA 254
0.0152
ALA 255
0.0113
MET 256
0.0070
ARG 257
0.0111
ALA 258
0.0118
ALA 259
0.0127
VAL 260
0.0106
THR 261
0.0109
ASP 262
0.0106
PHE 263
0.0100
ARG 264
0.0202
SER 265
0.0213
ALA 266
0.0181
LEU 267
0.0191
ALA 268
0.0283
GLU 269
0.0308
ARG 270
0.0234
THR 271
0.0221
GLY 272
0.0417
LYS 273
0.0340
ASP 274
0.0343
VAL 275
0.0276
PRO 276
0.0143
LEU 277
0.0159
LEU 278
0.0159
VAL 279
0.0180
ALA 280
0.0108
GLN 281
0.0134
GLY 282
0.0105
HIS 283
0.0055
ASN 284
0.0086
HIS 285
0.0078
ILE 286
0.0079
SER 287
0.0080
PRO 288
0.0065
HIS 289
0.0064
TYR 290
0.0057
ALA 291
0.0072
LEU 292
0.0102
SER 293
0.0132
SER 294
0.0131
GLY 295
0.0178
GLU 296
0.0150
GLY 297
0.0113
GLU 298
0.0096
GLU 299
0.0105
TRP 300
0.0087
GLY 301
0.0079
HIS 302
0.0088
ASP 303
0.0079
VAL 304
0.0061
ILE 305
0.0058
ARG 306
0.0052
TRP 307
0.0050
MET 308
0.0063
ARG 309
0.0072
ALA 310
0.0132
LYS 311
0.0155
LEU 312
0.0175
ALA 313
0.0231
SER 314
0.0450
GLY 315
0.0429
ASN 316
0.0296
ASN 8
0.0422
ALA 9
0.0279
ALA 10
0.0114
GLY 11
0.0296
THR 12
0.0466
ILE 13
0.0378
SER 14
0.0289
ASN 15
0.0253
ASP 16
0.0299
ILE 17
0.0272
LEU 18
0.0317
ALA 19
0.0305
GLN 20
0.0158
VAL 21
0.0181
THR 22
0.0157
PHE 23
0.0115
ALA 24
0.0120
ASN 25
0.0116
GLU 26
0.0114
ALA 27
0.0156
ILE 28
0.0123
TYR 29
0.0103
PRO 30
0.0134
LEU 31
0.0171
LEU 32
0.0134
GLU 33
0.0129
LYS 34
0.0178
ARG 35
0.0168
ARG 36
0.0131
ALA 37
0.0151
GLU 38
0.0154
ILE 39
0.0122
GLU 40
0.0088
ASN 41
0.0100
VAL 42
0.0071
THR 43
0.0068
ARG 44
0.0121
LYS 45
0.0141
THR 46
0.0160
PHE 47
0.0170
ARG 48
0.0132
TYR 49
0.0105
GLY 50
0.0080
ALA 51
0.0074
LEU 52
0.0045
PRO 53
0.0073
GLY 54
0.0074
SER 55
0.0063
GLU 56
0.0097
MET 57
0.0089
ASP 58
0.0083
VAL 59
0.0076
TYR 60
0.0030
TYR 61
0.0038
PRO 62
0.0069
SER 63
0.0084
SER 64
0.0209
THR 65
0.0089
PRO 66
0.0116
SER 67
0.0199
GLY 68
0.0086
LYS 69
0.0059
ALA 70
0.0059
PRO 71
0.0096
VAL 72
0.0067
LEU 73
0.0053
ALA 74
0.0054
PHE 75
0.0060
VAL 76
0.0056
HIS 77
0.0042
GLY 78
0.0039
GLY 79
0.0031
ALA 80
0.0033
TYR 81
0.0043
VAL 82
0.0031
HIS 83
0.0025
GLY 84
0.0038
SER 85
0.0042
LYS 86
0.0041
THR 87
0.0041
HIS 88
0.0054
PRO 89
0.0069
PRO 90
0.0078
PRO 91
0.0079
GLY 92
0.0071
ASP 93
0.0060
LEU 94
0.0057
ILE 95
0.0049
TYR 96
0.0048
LYS 97
0.0039
ASN 98
0.0065
VAL 99
0.0086
GLY 100
0.0089
ALA 101
0.0094
PHE 102
0.0099
TYR 103
0.0102
ALA 104
0.0097
SER 105
0.0098
GLN 106
0.0093
GLY 107
0.0100
PHE 108
0.0082
VAL 109
0.0063
THR 110
0.0049
VAL 111
0.0030
ILE 112
0.0027
PRO 113
0.0034
ASP 114
0.0037
TYR 115
0.0043
ARG 116
0.0023
LYS 117
0.0014
LEU 118
0.0019
PRO 119
0.0034
GLY 120
0.0065
MET 121
0.0062
LYS 122
0.0063
TRP 123
0.0074
PRO 124
0.0098
ASP 125
0.0088
ALA 126
0.0082
PRO 127
0.0090
SER 128
0.0053
ASP 129
0.0048
ILE 130
0.0060
ALA 131
0.0047
SER 132
0.0055
ALA 133
0.0087
LEU 134
0.0104
THR 135
0.0095
PHE 136
0.0182
LEU 137
0.0156
VAL 138
0.0108
ALA 139
0.0152
HIS 140
0.0260
SER 141
0.0199
SER 142
0.0289
ASP 143
0.0327
VAL 144
0.0193
ASN 145
0.0156
ALA 146
0.0264
SER 147
0.0252
ALA 148
0.0074
PRO 149
0.0078
THR 150
0.0047
ALA 151
0.0024
ALA 152
0.0068
ASP 153
0.0068
VAL 154
0.0076
GLN 155
0.0085
ASN 156
0.0120
ILE 157
0.0093
PHE 158
0.0068
LEU 159
0.0043
VAL 160
0.0064
GLY 161
0.0070
HIS 162
0.0073
SER 163
0.0081
ALA 164
0.0075
GLY 165
0.0075
GLY 166
0.0081
ALA 167
0.0089
ILE 168
0.0082
ALA 169
0.0084
SER 170
0.0079
ASP 171
0.0076
VAL 172
0.0051
LEU 173
0.0055
LEU 174
0.0071
ALA 175
0.0066
PRO 176
0.0056
GLY 177
0.0018
LEU 178
0.0025
LEU 179
0.0041
PRO 180
0.0119
ALA 181
0.0145
ASN 182
0.0181
VAL 183
0.0155
ARG 184
0.0114
ARG 185
0.0167
SER 186
0.0166
VAL 187
0.0119
ARG 188
0.0133
GLY 189
0.0072
LEU 190
0.0011
ILE 191
0.0036
VAL 192
0.0078
PHE 193
0.0086
GLY 194
0.0086
GLY 195
0.0080
MET 196
0.0078
MET 197
0.0096
HIS 198
0.0124
TYR 199
0.0138
ARG 200
0.0271
GLY 201
0.0413
LEU 202
0.0285
GLU 203
0.0303
TYR 204
0.0067
PRO 205
0.0093
ILE 206
0.0089
PRO 207
0.0139
PRO 208
0.0150
PHE 209
0.0126
VAL 210
0.0055
LEU 211
0.0041
PRO 212
0.0102
GLY 213
0.0103
TYR 214
0.0065
TYR 215
0.0063
GLY 216
0.0223
THR 217
0.0248
ASP 218
0.0288
GLU 219
0.0125
ASP 220
0.0064
VAL 221
0.0100
ARG 222
0.0181
ALA 223
0.0182
HIS 224
0.0094
GLU 225
0.0097
PRO 226
0.0107
LEU 227
0.0106
GLY 228
0.0029
LEU 229
0.0027
LEU 230
0.0067
GLU 231
0.0088
SER 232
0.0165
ALA 233
0.0153
SER 234
0.0170
ASP 235
0.0157
GLU 236
0.0331
ILE 237
0.0255
VAL 238
0.0094
ARG 239
0.0188
GLY 240
0.0123
LEU 241
0.0098
PRO 242
0.0078
ASP 243
0.0071
VAL 244
0.0051
LEU 245
0.0075
MET 246
0.0099
VAL 247
0.0128
LEU 248
0.0089
SER 249
0.0075
GLU 250
0.0129
HIS 251
0.0089
ASP 252
0.0117
VAL 253
0.0113
ALA 254
0.0159
ALA 255
0.0103
MET 256
0.0067
ARG 257
0.0120
ALA 258
0.0122
ALA 259
0.0134
VAL 260
0.0113
THR 261
0.0114
ASP 262
0.0113
PHE 263
0.0110
ARG 264
0.0184
SER 265
0.0197
ALA 266
0.0165
LEU 267
0.0174
ALA 268
0.0268
GLU 269
0.0295
ARG 270
0.0228
THR 271
0.0209
GLY 272
0.0394
LYS 273
0.0313
ASP 274
0.0317
VAL 275
0.0240
PRO 276
0.0123
LEU 277
0.0143
LEU 278
0.0153
VAL 279
0.0181
ALA 280
0.0130
GLN 281
0.0178
GLY 282
0.0153
HIS 283
0.0087
ASN 284
0.0086
HIS 285
0.0082
ILE 286
0.0099
SER 287
0.0099
PRO 288
0.0101
HIS 289
0.0112
TYR 290
0.0103
ALA 291
0.0113
LEU 292
0.0141
SER 293
0.0162
SER 294
0.0149
GLY 295
0.0178
GLU 296
0.0165
GLY 297
0.0130
GLU 298
0.0143
GLU 299
0.0143
TRP 300
0.0109
GLY 301
0.0116
HIS 302
0.0109
ASP 303
0.0079
VAL 304
0.0060
ILE 305
0.0077
ARG 306
0.0030
TRP 307
0.0031
MET 308
0.0096
ARG 309
0.0098
ALA 310
0.0124
LYS 311
0.0166
LEU 312
0.0179
ALA 313
0.0189
SER 314
0.0355
GLY 315
0.0343
ASN 316
0.0247
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.