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 = 0.0816
ASN 8
0.0212
ALA 9
0.0142
ALA 10
0.0148
GLY 11
0.0142
THR 12
0.0061
ILE 13
0.0068
SER 14
0.0062
ASN 15
0.0071
ASP 16
0.0050
ILE 17
0.0051
LEU 18
0.0072
ALA 19
0.0034
GLN 20
0.0038
VAL 21
0.0080
THR 22
0.0081
PHE 23
0.0089
ALA 24
0.0120
ASN 25
0.0138
GLU 26
0.0141
ALA 27
0.0156
ILE 28
0.0177
TYR 29
0.0177
PRO 30
0.0209
LEU 31
0.0205
LEU 32
0.0191
GLU 33
0.0215
LYS 34
0.0231
ARG 35
0.0203
ARG 36
0.0206
ALA 37
0.0207
GLU 38
0.0181
ILE 39
0.0159
GLU 40
0.0159
ASN 41
0.0134
VAL 42
0.0076
THR 43
0.0063
ARG 44
0.0072
LYS 45
0.0108
THR 46
0.0131
PHE 47
0.0145
ARG 48
0.0090
TYR 49
0.0076
GLY 50
0.0067
ALA 51
0.0070
LEU 52
0.0036
PRO 53
0.0055
GLY 54
0.0065
SER 55
0.0068
GLU 56
0.0087
MET 57
0.0067
ASP 58
0.0065
VAL 59
0.0051
TYR 60
0.0024
TYR 61
0.0039
PRO 62
0.0084
SER 63
0.0089
SER 64
0.0243
THR 65
0.0468
PRO 66
0.0816
SER 67
0.0796
GLY 68
0.0452
LYS 69
0.0321
ALA 70
0.0206
PRO 71
0.0123
VAL 72
0.0036
LEU 73
0.0047
ALA 74
0.0042
PHE 75
0.0066
VAL 76
0.0069
HIS 77
0.0063
GLY 78
0.0047
GLY 79
0.0041
ALA 80
0.0044
TYR 81
0.0061
VAL 82
0.0061
HIS 83
0.0047
GLY 84
0.0072
SER 85
0.0070
LYS 86
0.0065
THR 87
0.0095
HIS 88
0.0094
PRO 89
0.0090
PRO 90
0.0083
PRO 91
0.0080
GLY 92
0.0141
ASP 93
0.0143
LEU 94
0.0144
ILE 95
0.0125
TYR 96
0.0111
LYS 97
0.0123
ASN 98
0.0130
VAL 99
0.0103
GLY 100
0.0087
ALA 101
0.0098
PHE 102
0.0112
TYR 103
0.0088
ALA 104
0.0079
SER 105
0.0089
GLN 106
0.0133
GLY 107
0.0123
PHE 108
0.0079
VAL 109
0.0040
THR 110
0.0038
VAL 111
0.0039
ILE 112
0.0056
PRO 113
0.0056
ASP 114
0.0059
TYR 115
0.0050
ARG 116
0.0068
LYS 117
0.0056
LEU 118
0.0078
PRO 119
0.0104
GLY 120
0.0114
MET 121
0.0108
LYS 122
0.0114
TRP 123
0.0107
PRO 124
0.0088
ASP 125
0.0103
ALA 126
0.0077
PRO 127
0.0074
SER 128
0.0076
ASP 129
0.0073
ILE 130
0.0073
ALA 131
0.0082
SER 132
0.0045
ALA 133
0.0038
LEU 134
0.0035
THR 135
0.0028
PHE 136
0.0074
LEU 137
0.0057
VAL 138
0.0074
ALA 139
0.0102
HIS 140
0.0159
SER 141
0.0165
SER 142
0.0232
ASP 143
0.0227
VAL 144
0.0180
ASN 145
0.0213
ALA 146
0.0264
SER 147
0.0260
ALA 148
0.0208
PRO 149
0.0180
THR 150
0.0200
ALA 151
0.0241
ALA 152
0.0138
ASP 153
0.0130
VAL 154
0.0086
GLN 155
0.0075
ASN 156
0.0046
ILE 157
0.0027
PHE 158
0.0055
LEU 159
0.0069
VAL 160
0.0078
GLY 161
0.0068
HIS 162
0.0067
SER 163
0.0052
ALA 164
0.0046
GLY 165
0.0064
GLY 166
0.0052
ALA 167
0.0044
ILE 168
0.0068
ALA 169
0.0078
SER 170
0.0067
ASP 171
0.0072
VAL 172
0.0102
LEU 173
0.0111
LEU 174
0.0109
ALA 175
0.0115
PRO 176
0.0153
GLY 177
0.0141
LEU 178
0.0110
LEU 179
0.0102
PRO 180
0.0064
ALA 181
0.0068
ASN 182
0.0060
VAL 183
0.0057
ARG 184
0.0084
ARG 185
0.0060
SER 186
0.0027
VAL 187
0.0054
ARG 188
0.0033
GLY 189
0.0057
LEU 190
0.0077
ILE 191
0.0096
VAL 192
0.0069
PHE 193
0.0068
GLY 194
0.0040
GLY 195
0.0035
MET 196
0.0027
MET 197
0.0020
HIS 198
0.0064
TYR 199
0.0112
ARG 200
0.0165
GLY 201
0.0216
LEU 202
0.0166
GLU 203
0.0172
TYR 204
0.0093
PRO 205
0.0105
ILE 206
0.0100
PRO 207
0.0105
PRO 208
0.0106
PHE 209
0.0113
VAL 210
0.0102
LEU 211
0.0116
PRO 212
0.0156
GLY 213
0.0144
TYR 214
0.0123
TYR 215
0.0140
GLY 216
0.0255
THR 217
0.0322
ASP 218
0.0297
GLU 219
0.0313
ASP 220
0.0218
VAL 221
0.0161
ARG 222
0.0137
ALA 223
0.0129
HIS 224
0.0109
GLU 225
0.0067
PRO 226
0.0034
LEU 227
0.0036
GLY 228
0.0028
LEU 229
0.0062
LEU 230
0.0088
GLU 231
0.0076
SER 232
0.0097
ALA 233
0.0161
SER 234
0.0278
ASP 235
0.0354
GLU 236
0.0367
ILE 237
0.0249
VAL 238
0.0237
ARG 239
0.0330
GLY 240
0.0169
LEU 241
0.0139
PRO 242
0.0132
ASP 243
0.0120
VAL 244
0.0100
LEU 245
0.0091
MET 246
0.0071
VAL 247
0.0064
LEU 248
0.0063
SER 249
0.0073
GLU 250
0.0090
HIS 251
0.0063
ASP 252
0.0043
VAL 253
0.0037
ALA 254
0.0090
ALA 255
0.0090
MET 256
0.0044
ARG 257
0.0076
ALA 258
0.0106
ALA 259
0.0077
VAL 260
0.0064
THR 261
0.0115
ASP 262
0.0112
PHE 263
0.0076
ARG 264
0.0129
SER 265
0.0174
ALA 266
0.0156
LEU 267
0.0157
ALA 268
0.0242
GLU 269
0.0261
ARG 270
0.0243
THR 271
0.0271
GLY 272
0.0286
LYS 273
0.0265
ASP 274
0.0239
VAL 275
0.0178
PRO 276
0.0090
LEU 277
0.0073
LEU 278
0.0084
VAL 279
0.0070
ALA 280
0.0115
GLN 281
0.0121
GLY 282
0.0111
HIS 283
0.0092
ASN 284
0.0070
HIS 285
0.0051
ILE 286
0.0084
SER 287
0.0113
PRO 288
0.0125
HIS 289
0.0124
TYR 290
0.0144
ALA 291
0.0157
LEU 292
0.0151
SER 293
0.0165
SER 294
0.0188
GLY 295
0.0198
GLU 296
0.0200
GLY 297
0.0185
GLU 298
0.0167
GLU 299
0.0169
TRP 300
0.0138
GLY 301
0.0117
HIS 302
0.0121
ASP 303
0.0124
VAL 304
0.0108
ILE 305
0.0105
ARG 306
0.0119
TRP 307
0.0103
MET 308
0.0093
ARG 309
0.0111
ALA 310
0.0116
LYS 311
0.0088
LEU 312
0.0102
ALA 313
0.0149
SER 314
0.0142
GLY 315
0.0114
ASN 316
0.0192
ASN 8
0.0193
ALA 9
0.0129
ALA 10
0.0133
GLY 11
0.0127
THR 12
0.0053
ILE 13
0.0059
SER 14
0.0054
ASN 15
0.0062
ASP 16
0.0046
ILE 17
0.0049
LEU 18
0.0073
ALA 19
0.0039
GLN 20
0.0038
VAL 21
0.0078
THR 22
0.0079
PHE 23
0.0085
ALA 24
0.0115
ASN 25
0.0131
GLU 26
0.0132
ALA 27
0.0146
ILE 28
0.0169
TYR 29
0.0169
PRO 30
0.0198
LEU 31
0.0195
LEU 32
0.0183
GLU 33
0.0204
LYS 34
0.0220
ARG 35
0.0193
ARG 36
0.0196
ALA 37
0.0197
GLU 38
0.0173
ILE 39
0.0152
GLU 40
0.0152
ASN 41
0.0129
VAL 42
0.0075
THR 43
0.0065
ARG 44
0.0074
LYS 45
0.0106
THR 46
0.0127
PHE 47
0.0138
ARG 48
0.0088
TYR 49
0.0074
GLY 50
0.0061
ALA 51
0.0061
LEU 52
0.0028
PRO 53
0.0054
GLY 54
0.0064
SER 55
0.0064
GLU 56
0.0082
MET 57
0.0064
ASP 58
0.0064
VAL 59
0.0052
TYR 60
0.0027
TYR 61
0.0032
PRO 62
0.0068
SER 63
0.0070
SER 64
0.0209
THR 65
0.0412
PRO 66
0.0731
SER 67
0.0714
GLY 68
0.0400
LYS 69
0.0286
ALA 70
0.0183
PRO 71
0.0111
VAL 72
0.0033
LEU 73
0.0042
ALA 74
0.0039
PHE 75
0.0061
VAL 76
0.0063
HIS 77
0.0057
GLY 78
0.0043
GLY 79
0.0037
ALA 80
0.0043
TYR 81
0.0057
VAL 82
0.0058
HIS 83
0.0045
GLY 84
0.0065
SER 85
0.0062
LYS 86
0.0057
THR 87
0.0087
HIS 88
0.0088
PRO 89
0.0084
PRO 90
0.0077
PRO 91
0.0074
GLY 92
0.0134
ASP 93
0.0135
LEU 94
0.0136
ILE 95
0.0118
TYR 96
0.0105
LYS 97
0.0116
ASN 98
0.0123
VAL 99
0.0097
GLY 100
0.0083
ALA 101
0.0093
PHE 102
0.0105
TYR 103
0.0082
ALA 104
0.0069
SER 105
0.0081
GLN 106
0.0121
GLY 107
0.0109
PHE 108
0.0069
VAL 109
0.0033
THR 110
0.0034
VAL 111
0.0037
ILE 112
0.0050
PRO 113
0.0050
ASP 114
0.0052
TYR 115
0.0044
ARG 116
0.0062
LYS 117
0.0052
LEU 118
0.0075
PRO 119
0.0099
GLY 120
0.0105
MET 121
0.0099
LYS 122
0.0104
TRP 123
0.0097
PRO 124
0.0082
ASP 125
0.0095
ALA 126
0.0070
PRO 127
0.0069
SER 128
0.0070
ASP 129
0.0067
ILE 130
0.0066
ALA 131
0.0076
SER 132
0.0041
ALA 133
0.0035
LEU 134
0.0033
THR 135
0.0028
PHE 136
0.0070
LEU 137
0.0056
VAL 138
0.0072
ALA 139
0.0097
HIS 140
0.0147
SER 141
0.0153
SER 142
0.0214
ASP 143
0.0208
VAL 144
0.0166
ASN 145
0.0195
ALA 146
0.0242
SER 147
0.0238
ALA 148
0.0190
PRO 149
0.0160
THR 150
0.0177
ALA 151
0.0216
ALA 152
0.0123
ASP 153
0.0118
VAL 154
0.0079
GLN 155
0.0071
ASN 156
0.0043
ILE 157
0.0024
PHE 158
0.0051
LEU 159
0.0064
VAL 160
0.0073
GLY 161
0.0064
HIS 162
0.0064
SER 163
0.0050
ALA 164
0.0044
GLY 165
0.0060
GLY 166
0.0049
ALA 167
0.0043
ILE 168
0.0064
ALA 169
0.0073
SER 170
0.0063
ASP 171
0.0068
VAL 172
0.0095
LEU 173
0.0104
LEU 174
0.0103
ALA 175
0.0109
PRO 176
0.0145
GLY 177
0.0133
LEU 178
0.0103
LEU 179
0.0094
PRO 180
0.0058
ALA 181
0.0062
ASN 182
0.0054
VAL 183
0.0052
ARG 184
0.0076
ARG 185
0.0054
SER 186
0.0023
VAL 187
0.0049
ARG 188
0.0029
GLY 189
0.0052
LEU 190
0.0072
ILE 191
0.0091
VAL 192
0.0067
PHE 193
0.0067
GLY 194
0.0041
GLY 195
0.0035
MET 196
0.0023
MET 197
0.0016
HIS 198
0.0055
TYR 199
0.0099
ARG 200
0.0147
GLY 201
0.0195
LEU 202
0.0148
GLU 203
0.0155
TYR 204
0.0084
PRO 205
0.0096
ILE 206
0.0092
PRO 207
0.0098
PRO 208
0.0097
PHE 209
0.0103
VAL 210
0.0094
LEU 211
0.0105
PRO 212
0.0140
GLY 213
0.0131
TYR 214
0.0113
TYR 215
0.0126
GLY 216
0.0232
THR 217
0.0291
ASP 218
0.0267
GLU 219
0.0281
ASP 220
0.0198
VAL 221
0.0145
ARG 222
0.0122
ALA 223
0.0117
HIS 224
0.0100
GLU 225
0.0061
PRO 226
0.0035
LEU 227
0.0032
GLY 228
0.0025
LEU 229
0.0062
LEU 230
0.0085
GLU 231
0.0073
SER 232
0.0095
ALA 233
0.0154
SER 234
0.0264
ASP 235
0.0334
GLU 236
0.0345
ILE 237
0.0234
VAL 238
0.0223
ARG 239
0.0309
GLY 240
0.0157
LEU 241
0.0129
PRO 242
0.0123
ASP 243
0.0111
VAL 244
0.0094
LEU 245
0.0087
MET 246
0.0070
VAL 247
0.0063
LEU 248
0.0062
SER 249
0.0072
GLU 250
0.0086
HIS 251
0.0059
ASP 252
0.0041
VAL 253
0.0029
ALA 254
0.0078
ALA 255
0.0078
MET 256
0.0036
ARG 257
0.0067
ALA 258
0.0094
ALA 259
0.0068
VAL 260
0.0058
THR 261
0.0105
ASP 262
0.0102
PHE 263
0.0071
ARG 264
0.0120
SER 265
0.0161
ALA 266
0.0145
LEU 267
0.0148
ALA 268
0.0226
GLU 269
0.0243
ARG 270
0.0228
THR 271
0.0254
GLY 272
0.0265
LYS 273
0.0246
ASP 274
0.0221
VAL 275
0.0167
PRO 276
0.0086
LEU 277
0.0070
LEU 278
0.0082
VAL 279
0.0069
ALA 280
0.0112
GLN 281
0.0116
GLY 282
0.0106
HIS 283
0.0091
ASN 284
0.0069
HIS 285
0.0053
ILE 286
0.0083
SER 287
0.0110
PRO 288
0.0120
HIS 289
0.0120
TYR 290
0.0138
ALA 291
0.0150
LEU 292
0.0145
SER 293
0.0158
SER 294
0.0180
GLY 295
0.0189
GLU 296
0.0192
GLY 297
0.0179
GLU 298
0.0161
GLU 299
0.0163
TRP 300
0.0134
GLY 301
0.0114
HIS 302
0.0118
ASP 303
0.0121
VAL 304
0.0105
ILE 305
0.0101
ARG 306
0.0116
TRP 307
0.0100
MET 308
0.0088
ARG 309
0.0108
ALA 310
0.0113
LYS 311
0.0085
LEU 312
0.0099
ALA 313
0.0151
SER 314
0.0132
GLY 315
0.0109
ASN 316
0.0205
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.