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 = 0.0547
ASN 8
0.0179
ALA 9
0.0131
ALA 10
0.0093
GLY 11
0.0081
THR 12
0.0105
ILE 13
0.0063
SER 14
0.0068
ASN 15
0.0088
ASP 16
0.0072
ILE 17
0.0070
LEU 18
0.0086
ALA 19
0.0056
GLN 20
0.0050
VAL 21
0.0064
THR 22
0.0079
PHE 23
0.0067
ALA 24
0.0107
ASN 25
0.0078
GLU 26
0.0081
ALA 27
0.0112
ILE 28
0.0141
TYR 29
0.0108
PRO 30
0.0175
LEU 31
0.0193
LEU 32
0.0146
GLU 33
0.0211
LYS 34
0.0226
ARG 35
0.0104
ARG 36
0.0121
ALA 37
0.0135
GLU 38
0.0075
ILE 39
0.0059
GLU 40
0.0077
ASN 41
0.0128
VAL 42
0.0105
THR 43
0.0122
ARG 44
0.0089
LYS 45
0.0084
THR 46
0.0096
PHE 47
0.0088
ARG 48
0.0108
TYR 49
0.0119
GLY 50
0.0236
ALA 51
0.0416
LEU 52
0.0363
PRO 53
0.0398
GLY 54
0.0264
SER 55
0.0120
GLU 56
0.0047
MET 57
0.0070
ASP 58
0.0111
VAL 59
0.0117
TYR 60
0.0074
TYR 61
0.0084
PRO 62
0.0111
SER 63
0.0135
SER 64
0.0524
THR 65
0.0232
PRO 66
0.0213
SER 67
0.0356
GLY 68
0.0189
LYS 69
0.0155
ALA 70
0.0094
PRO 71
0.0142
VAL 72
0.0070
LEU 73
0.0055
ALA 74
0.0039
PHE 75
0.0024
VAL 76
0.0029
HIS 77
0.0021
GLY 78
0.0023
GLY 79
0.0034
ALA 80
0.0040
TYR 81
0.0030
VAL 82
0.0058
HIS 83
0.0070
GLY 84
0.0038
SER 85
0.0036
LYS 86
0.0044
THR 87
0.0033
HIS 88
0.0112
PRO 89
0.0151
PRO 90
0.0148
PRO 91
0.0138
GLY 92
0.0087
ASP 93
0.0048
LEU 94
0.0056
ILE 95
0.0051
TYR 96
0.0022
LYS 97
0.0022
ASN 98
0.0024
VAL 99
0.0042
GLY 100
0.0047
ALA 101
0.0053
PHE 102
0.0062
TYR 103
0.0069
ALA 104
0.0101
SER 105
0.0100
GLN 106
0.0104
GLY 107
0.0108
PHE 108
0.0034
VAL 109
0.0033
THR 110
0.0060
VAL 111
0.0073
ILE 112
0.0052
PRO 113
0.0030
ASP 114
0.0024
TYR 115
0.0021
ARG 116
0.0061
LYS 117
0.0048
LEU 118
0.0054
PRO 119
0.0074
GLY 120
0.0091
MET 121
0.0076
LYS 122
0.0071
TRP 123
0.0054
PRO 124
0.0060
ASP 125
0.0058
ALA 126
0.0063
PRO 127
0.0079
SER 128
0.0090
ASP 129
0.0116
ILE 130
0.0135
ALA 131
0.0131
SER 132
0.0228
ALA 133
0.0259
LEU 134
0.0200
THR 135
0.0236
PHE 136
0.0204
LEU 137
0.0198
VAL 138
0.0202
ALA 139
0.0194
HIS 140
0.0150
SER 141
0.0149
SER 142
0.0157
ASP 143
0.0129
VAL 144
0.0057
ASN 145
0.0124
ALA 146
0.0228
SER 147
0.0299
ALA 148
0.0148
PRO 149
0.0132
THR 150
0.0071
ALA 151
0.0108
ALA 152
0.0145
ASP 153
0.0123
VAL 154
0.0103
GLN 155
0.0090
ASN 156
0.0096
ILE 157
0.0090
PHE 158
0.0094
LEU 159
0.0082
VAL 160
0.0036
GLY 161
0.0025
HIS 162
0.0015
SER 163
0.0004
ALA 164
0.0020
GLY 165
0.0023
GLY 166
0.0022
ALA 167
0.0027
ILE 168
0.0061
ALA 169
0.0056
SER 170
0.0058
ASP 171
0.0050
VAL 172
0.0046
LEU 173
0.0067
LEU 174
0.0096
ALA 175
0.0056
PRO 176
0.0096
GLY 177
0.0152
LEU 178
0.0132
LEU 179
0.0160
PRO 180
0.0477
ALA 181
0.0547
ASN 182
0.0536
VAL 183
0.0305
ARG 184
0.0203
ARG 185
0.0385
SER 186
0.0209
VAL 187
0.0133
ARG 188
0.0094
GLY 189
0.0080
LEU 190
0.0074
ILE 191
0.0057
VAL 192
0.0038
PHE 193
0.0032
GLY 194
0.0030
GLY 195
0.0029
MET 196
0.0032
MET 197
0.0030
HIS 198
0.0035
TYR 199
0.0042
ARG 200
0.0067
GLY 201
0.0090
LEU 202
0.0072
GLU 203
0.0092
TYR 204
0.0023
PRO 205
0.0016
ILE 206
0.0036
PRO 207
0.0051
PRO 208
0.0031
PHE 209
0.0024
VAL 210
0.0028
LEU 211
0.0041
PRO 212
0.0066
GLY 213
0.0062
TYR 214
0.0040
TYR 215
0.0037
GLY 216
0.0152
THR 217
0.0123
ASP 218
0.0149
GLU 219
0.0095
ASP 220
0.0038
VAL 221
0.0046
ARG 222
0.0029
ALA 223
0.0024
HIS 224
0.0039
GLU 225
0.0037
PRO 226
0.0039
LEU 227
0.0034
GLY 228
0.0058
LEU 229
0.0056
LEU 230
0.0063
GLU 231
0.0065
SER 232
0.0046
ALA 233
0.0108
SER 234
0.0140
ASP 235
0.0180
GLU 236
0.0236
ILE 237
0.0221
VAL 238
0.0190
ARG 239
0.0264
GLY 240
0.0167
LEU 241
0.0147
PRO 242
0.0099
ASP 243
0.0110
VAL 244
0.0073
LEU 245
0.0064
MET 246
0.0057
VAL 247
0.0056
LEU 248
0.0071
SER 249
0.0073
GLU 250
0.0099
HIS 251
0.0087
ASP 252
0.0037
VAL 253
0.0038
ALA 254
0.0029
ALA 255
0.0045
MET 256
0.0049
ARG 257
0.0055
ALA 258
0.0054
ALA 259
0.0048
VAL 260
0.0052
THR 261
0.0052
ASP 262
0.0053
PHE 263
0.0045
ARG 264
0.0061
SER 265
0.0062
ALA 266
0.0076
LEU 267
0.0081
ALA 268
0.0092
GLU 269
0.0089
ARG 270
0.0088
THR 271
0.0084
GLY 272
0.0174
LYS 273
0.0175
ASP 274
0.0166
VAL 275
0.0126
PRO 276
0.0113
LEU 277
0.0110
LEU 278
0.0096
VAL 279
0.0115
ALA 280
0.0095
GLN 281
0.0135
GLY 282
0.0133
HIS 283
0.0080
ASN 284
0.0019
HIS 285
0.0008
ILE 286
0.0012
SER 287
0.0022
PRO 288
0.0044
HIS 289
0.0048
TYR 290
0.0049
ALA 291
0.0049
LEU 292
0.0074
SER 293
0.0063
SER 294
0.0090
GLY 295
0.0124
GLU 296
0.0095
GLY 297
0.0096
GLU 298
0.0076
GLU 299
0.0102
TRP 300
0.0067
GLY 301
0.0055
HIS 302
0.0062
ASP 303
0.0060
VAL 304
0.0027
ILE 305
0.0017
ARG 306
0.0040
TRP 307
0.0068
MET 308
0.0082
ARG 309
0.0111
ALA 310
0.0163
LYS 311
0.0164
LEU 312
0.0196
ALA 313
0.0303
SER 314
0.0314
GLY 315
0.0332
ASN 316
0.0262
ASN 8
0.0070
ALA 9
0.0056
ALA 10
0.0033
GLY 11
0.0019
THR 12
0.0048
ILE 13
0.0059
SER 14
0.0088
ASN 15
0.0104
ASP 16
0.0100
ILE 17
0.0104
LEU 18
0.0072
ALA 19
0.0057
GLN 20
0.0070
VAL 21
0.0087
THR 22
0.0071
PHE 23
0.0061
ALA 24
0.0156
ASN 25
0.0138
GLU 26
0.0147
ALA 27
0.0191
ILE 28
0.0212
TYR 29
0.0181
PRO 30
0.0224
LEU 31
0.0245
LEU 32
0.0192
GLU 33
0.0216
LYS 34
0.0229
ARG 35
0.0118
ARG 36
0.0107
ALA 37
0.0164
GLU 38
0.0129
ILE 39
0.0070
GLU 40
0.0079
ASN 41
0.0162
VAL 42
0.0147
THR 43
0.0129
ARG 44
0.0090
LYS 45
0.0077
THR 46
0.0094
PHE 47
0.0078
ARG 48
0.0277
TYR 49
0.0172
GLY 50
0.0323
ALA 51
0.0502
LEU 52
0.0417
PRO 53
0.0441
GLY 54
0.0277
SER 55
0.0187
GLU 56
0.0038
MET 57
0.0053
ASP 58
0.0112
VAL 59
0.0124
TYR 60
0.0125
TYR 61
0.0112
PRO 62
0.0102
SER 63
0.0105
SER 64
0.0301
THR 65
0.0242
PRO 66
0.0293
SER 67
0.0256
GLY 68
0.0194
LYS 69
0.0122
ALA 70
0.0102
PRO 71
0.0167
VAL 72
0.0122
LEU 73
0.0102
ALA 74
0.0084
PHE 75
0.0070
VAL 76
0.0023
HIS 77
0.0062
GLY 78
0.0090
GLY 79
0.0113
ALA 80
0.0151
TYR 81
0.0101
VAL 82
0.0138
HIS 83
0.0185
GLY 84
0.0130
SER 85
0.0125
LYS 86
0.0120
THR 87
0.0110
HIS 88
0.0239
PRO 89
0.0270
PRO 90
0.0263
PRO 91
0.0259
GLY 92
0.0195
ASP 93
0.0138
LEU 94
0.0083
ILE 95
0.0126
TYR 96
0.0073
LYS 97
0.0057
ASN 98
0.0048
VAL 99
0.0070
GLY 100
0.0121
ALA 101
0.0116
PHE 102
0.0095
TYR 103
0.0100
ALA 104
0.0162
SER 105
0.0145
GLN 106
0.0118
GLY 107
0.0140
PHE 108
0.0111
VAL 109
0.0117
THR 110
0.0132
VAL 111
0.0143
ILE 112
0.0048
PRO 113
0.0013
ASP 114
0.0037
TYR 115
0.0035
ARG 116
0.0130
LYS 117
0.0092
LEU 118
0.0083
PRO 119
0.0097
GLY 120
0.0121
MET 121
0.0087
LYS 122
0.0046
TRP 123
0.0021
PRO 124
0.0094
ASP 125
0.0096
ALA 126
0.0084
PRO 127
0.0090
SER 128
0.0150
ASP 129
0.0144
ILE 130
0.0141
ALA 131
0.0147
SER 132
0.0218
ALA 133
0.0251
LEU 134
0.0215
THR 135
0.0210
PHE 136
0.0278
LEU 137
0.0262
VAL 138
0.0273
ALA 139
0.0275
HIS 140
0.0294
SER 141
0.0267
SER 142
0.0233
ASP 143
0.0155
VAL 144
0.0126
ASN 145
0.0180
ALA 146
0.0261
SER 147
0.0341
ALA 148
0.0126
PRO 149
0.0135
THR 150
0.0124
ALA 151
0.0136
ALA 152
0.0189
ASP 153
0.0145
VAL 154
0.0178
GLN 155
0.0150
ASN 156
0.0112
ILE 157
0.0108
PHE 158
0.0099
LEU 159
0.0095
VAL 160
0.0060
GLY 161
0.0069
HIS 162
0.0068
SER 163
0.0080
ALA 164
0.0067
GLY 165
0.0062
GLY 166
0.0065
ALA 167
0.0061
ILE 168
0.0017
ALA 169
0.0007
SER 170
0.0023
ASP 171
0.0027
VAL 172
0.0075
LEU 173
0.0064
LEU 174
0.0105
ALA 175
0.0103
PRO 176
0.0099
GLY 177
0.0078
LEU 178
0.0122
LEU 179
0.0098
PRO 180
0.0223
ALA 181
0.0237
ASN 182
0.0303
VAL 183
0.0219
ARG 184
0.0116
ARG 185
0.0219
SER 186
0.0221
VAL 187
0.0085
ARG 188
0.0069
GLY 189
0.0065
LEU 190
0.0060
ILE 191
0.0066
VAL 192
0.0077
PHE 193
0.0065
GLY 194
0.0074
GLY 195
0.0093
MET 196
0.0077
MET 197
0.0096
HIS 198
0.0079
TYR 199
0.0053
ARG 200
0.0121
GLY 201
0.0243
LEU 202
0.0145
GLU 203
0.0158
TYR 204
0.0051
PRO 205
0.0088
ILE 206
0.0073
PRO 207
0.0107
PRO 208
0.0138
PHE 209
0.0135
VAL 210
0.0135
LEU 211
0.0135
PRO 212
0.0125
GLY 213
0.0108
TYR 214
0.0094
TYR 215
0.0094
GLY 216
0.0181
THR 217
0.0156
ASP 218
0.0157
GLU 219
0.0201
ASP 220
0.0154
VAL 221
0.0141
ARG 222
0.0130
ALA 223
0.0136
HIS 224
0.0078
GLU 225
0.0084
PRO 226
0.0087
LEU 227
0.0089
GLY 228
0.0094
LEU 229
0.0087
LEU 230
0.0103
GLU 231
0.0098
SER 232
0.0096
ALA 233
0.0149
SER 234
0.0165
ASP 235
0.0271
GLU 236
0.0242
ILE 237
0.0221
VAL 238
0.0286
ARG 239
0.0357
GLY 240
0.0206
LEU 241
0.0166
PRO 242
0.0093
ASP 243
0.0081
VAL 244
0.0091
LEU 245
0.0081
MET 246
0.0091
VAL 247
0.0084
LEU 248
0.0066
SER 249
0.0058
GLU 250
0.0053
HIS 251
0.0052
ASP 252
0.0050
VAL 253
0.0054
ALA 254
0.0040
ALA 255
0.0040
MET 256
0.0073
ARG 257
0.0076
ALA 258
0.0079
ALA 259
0.0093
VAL 260
0.0114
THR 261
0.0119
ASP 262
0.0106
PHE 263
0.0105
ARG 264
0.0139
SER 265
0.0146
ALA 266
0.0118
LEU 267
0.0090
ALA 268
0.0124
GLU 269
0.0143
ARG 270
0.0031
THR 271
0.0078
GLY 272
0.0268
LYS 273
0.0229
ASP 274
0.0228
VAL 275
0.0141
PRO 276
0.0109
LEU 277
0.0099
LEU 278
0.0076
VAL 279
0.0074
ALA 280
0.0026
GLN 281
0.0051
GLY 282
0.0065
HIS 283
0.0043
ASN 284
0.0009
HIS 285
0.0029
ILE 286
0.0022
SER 287
0.0044
PRO 288
0.0073
HIS 289
0.0081
TYR 290
0.0084
ALA 291
0.0080
LEU 292
0.0106
SER 293
0.0101
SER 294
0.0148
GLY 295
0.0189
GLU 296
0.0141
GLY 297
0.0125
GLU 298
0.0119
GLU 299
0.0129
TRP 300
0.0044
GLY 301
0.0055
HIS 302
0.0069
ASP 303
0.0057
VAL 304
0.0024
ILE 305
0.0022
ARG 306
0.0060
TRP 307
0.0065
MET 308
0.0075
ARG 309
0.0072
ALA 310
0.0091
LYS 311
0.0094
LEU 312
0.0130
ALA 313
0.0135
SER 314
0.0121
GLY 315
0.0124
ASN 316
0.0141
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.