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 = 0.0483
ASN 8
0.0259
ALA 9
0.0129
ALA 10
0.0287
GLY 11
0.0090
THR 12
0.0237
ILE 13
0.0202
SER 14
0.0106
ASN 15
0.0105
ASP 16
0.0126
ILE 17
0.0124
LEU 18
0.0181
ALA 19
0.0214
GLN 20
0.0141
VAL 21
0.0159
THR 22
0.0184
PHE 23
0.0189
ALA 24
0.0176
ASN 25
0.0154
GLU 26
0.0181
ALA 27
0.0203
ILE 28
0.0143
TYR 29
0.0132
PRO 30
0.0128
LEU 31
0.0081
LEU 32
0.0109
GLU 33
0.0164
LYS 34
0.0173
ARG 35
0.0105
ARG 36
0.0131
ALA 37
0.0136
GLU 38
0.0130
ILE 39
0.0075
GLU 40
0.0078
ASN 41
0.0125
VAL 42
0.0110
THR 43
0.0140
ARG 44
0.0077
LYS 45
0.0068
THR 46
0.0060
PHE 47
0.0046
ARG 48
0.0056
TYR 49
0.0071
GLY 50
0.0068
ALA 51
0.0076
LEU 52
0.0052
PRO 53
0.0087
GLY 54
0.0063
SER 55
0.0032
GLU 56
0.0015
MET 57
0.0012
ASP 58
0.0020
VAL 59
0.0014
TYR 60
0.0059
TYR 61
0.0074
PRO 62
0.0092
SER 63
0.0130
SER 64
0.0323
THR 65
0.0212
PRO 66
0.0239
SER 67
0.0349
GLY 68
0.0217
LYS 69
0.0145
ALA 70
0.0047
PRO 71
0.0054
VAL 72
0.0099
LEU 73
0.0081
ALA 74
0.0072
PHE 75
0.0053
VAL 76
0.0077
HIS 77
0.0077
GLY 78
0.0077
GLY 79
0.0077
ALA 80
0.0127
TYR 81
0.0116
VAL 82
0.0117
HIS 83
0.0135
GLY 84
0.0085
SER 85
0.0060
LYS 86
0.0040
THR 87
0.0033
HIS 88
0.0096
PRO 89
0.0116
PRO 90
0.0121
PRO 91
0.0116
GLY 92
0.0148
ASP 93
0.0128
LEU 94
0.0099
ILE 95
0.0103
TYR 96
0.0039
LYS 97
0.0032
ASN 98
0.0037
VAL 99
0.0038
GLY 100
0.0019
ALA 101
0.0019
PHE 102
0.0018
TYR 103
0.0019
ALA 104
0.0017
SER 105
0.0027
GLN 106
0.0044
GLY 107
0.0031
PHE 108
0.0033
VAL 109
0.0033
THR 110
0.0044
VAL 111
0.0044
ILE 112
0.0032
PRO 113
0.0032
ASP 114
0.0033
TYR 115
0.0046
ARG 116
0.0071
LYS 117
0.0066
LEU 118
0.0052
PRO 119
0.0069
GLY 120
0.0043
MET 121
0.0061
LYS 122
0.0053
TRP 123
0.0069
PRO 124
0.0060
ASP 125
0.0066
ALA 126
0.0067
PRO 127
0.0072
SER 128
0.0088
ASP 129
0.0054
ILE 130
0.0038
ALA 131
0.0076
SER 132
0.0110
ALA 133
0.0084
LEU 134
0.0073
THR 135
0.0117
PHE 136
0.0129
LEU 137
0.0098
VAL 138
0.0169
ALA 139
0.0218
HIS 140
0.0261
SER 141
0.0212
SER 142
0.0280
ASP 143
0.0225
VAL 144
0.0019
ASN 145
0.0073
ALA 146
0.0066
SER 147
0.0168
ALA 148
0.0162
PRO 149
0.0170
THR 150
0.0153
ALA 151
0.0142
ALA 152
0.0094
ASP 153
0.0096
VAL 154
0.0110
GLN 155
0.0131
ASN 156
0.0115
ILE 157
0.0114
PHE 158
0.0124
LEU 159
0.0113
VAL 160
0.0101
GLY 161
0.0089
HIS 162
0.0053
SER 163
0.0053
ALA 164
0.0091
GLY 165
0.0100
GLY 166
0.0092
ALA 167
0.0088
ILE 168
0.0035
ALA 169
0.0056
SER 170
0.0062
ASP 171
0.0048
VAL 172
0.0103
LEU 173
0.0115
LEU 174
0.0143
ALA 175
0.0150
PRO 176
0.0194
GLY 177
0.0193
LEU 178
0.0151
LEU 179
0.0144
PRO 180
0.0240
ALA 181
0.0241
ASN 182
0.0174
VAL 183
0.0101
ARG 184
0.0115
ARG 185
0.0113
SER 186
0.0006
VAL 187
0.0056
ARG 188
0.0110
GLY 189
0.0114
LEU 190
0.0108
ILE 191
0.0126
VAL 192
0.0101
PHE 193
0.0046
GLY 194
0.0035
GLY 195
0.0089
MET 196
0.0115
MET 197
0.0101
HIS 198
0.0073
TYR 199
0.0060
ARG 200
0.0047
GLY 201
0.0123
LEU 202
0.0127
GLU 203
0.0212
TYR 204
0.0185
PRO 205
0.0231
ILE 206
0.0205
PRO 207
0.0201
PRO 208
0.0186
PHE 209
0.0112
VAL 210
0.0088
LEU 211
0.0058
PRO 212
0.0098
GLY 213
0.0079
TYR 214
0.0059
TYR 215
0.0070
GLY 216
0.0203
THR 217
0.0136
ASP 218
0.0244
GLU 219
0.0175
ASP 220
0.0102
VAL 221
0.0091
ARG 222
0.0092
ALA 223
0.0100
HIS 224
0.0076
GLU 225
0.0055
PRO 226
0.0067
LEU 227
0.0060
GLY 228
0.0096
LEU 229
0.0085
LEU 230
0.0089
GLU 231
0.0087
SER 232
0.0123
ALA 233
0.0160
SER 234
0.0118
ASP 235
0.0293
GLU 236
0.0178
ILE 237
0.0189
VAL 238
0.0370
ARG 239
0.0411
GLY 240
0.0313
LEU 241
0.0202
PRO 242
0.0092
ASP 243
0.0053
VAL 244
0.0194
LEU 245
0.0161
MET 246
0.0125
VAL 247
0.0092
LEU 248
0.0050
SER 249
0.0087
GLU 250
0.0127
HIS 251
0.0115
ASP 252
0.0061
VAL 253
0.0042
ALA 254
0.0081
ALA 255
0.0102
MET 256
0.0091
ARG 257
0.0066
ALA 258
0.0067
ALA 259
0.0097
VAL 260
0.0102
THR 261
0.0097
ASP 262
0.0083
PHE 263
0.0092
ARG 264
0.0163
SER 265
0.0154
ALA 266
0.0104
LEU 267
0.0080
ALA 268
0.0090
GLU 269
0.0148
ARG 270
0.0056
THR 271
0.0165
GLY 272
0.0213
LYS 273
0.0107
ASP 274
0.0151
VAL 275
0.0170
PRO 276
0.0226
LEU 277
0.0164
LEU 278
0.0100
VAL 279
0.0074
ALA 280
0.0142
GLN 281
0.0197
GLY 282
0.0220
HIS 283
0.0174
ASN 284
0.0130
HIS 285
0.0106
ILE 286
0.0139
SER 287
0.0180
PRO 288
0.0119
HIS 289
0.0121
TYR 290
0.0116
ALA 291
0.0107
LEU 292
0.0072
SER 293
0.0042
SER 294
0.0063
GLY 295
0.0051
GLU 296
0.0083
GLY 297
0.0105
GLU 298
0.0094
GLU 299
0.0108
TRP 300
0.0078
GLY 301
0.0074
HIS 302
0.0077
ASP 303
0.0083
VAL 304
0.0115
ILE 305
0.0107
ARG 306
0.0069
TRP 307
0.0122
MET 308
0.0191
ARG 309
0.0160
ALA 310
0.0184
LYS 311
0.0195
LEU 312
0.0222
ALA 313
0.0249
SER 314
0.0375
GLY 315
0.0352
ASN 316
0.0483
ASN 8
0.0365
ALA 9
0.0171
ALA 10
0.0397
GLY 11
0.0131
THR 12
0.0317
ILE 13
0.0284
SER 14
0.0187
ASN 15
0.0185
ASP 16
0.0195
ILE 17
0.0188
LEU 18
0.0234
ALA 19
0.0265
GLN 20
0.0166
VAL 21
0.0178
THR 22
0.0183
PHE 23
0.0174
ALA 24
0.0130
ASN 25
0.0113
GLU 26
0.0099
ALA 27
0.0097
ILE 28
0.0066
TYR 29
0.0072
PRO 30
0.0087
LEU 31
0.0043
LEU 32
0.0107
GLU 33
0.0168
LYS 34
0.0207
ARG 35
0.0147
ARG 36
0.0141
ALA 37
0.0141
GLU 38
0.0161
ILE 39
0.0118
GLU 40
0.0111
ASN 41
0.0167
VAL 42
0.0138
THR 43
0.0146
ARG 44
0.0098
LYS 45
0.0073
THR 46
0.0044
PHE 47
0.0038
ARG 48
0.0132
TYR 49
0.0095
GLY 50
0.0125
ALA 51
0.0169
LEU 52
0.0110
PRO 53
0.0116
GLY 54
0.0089
SER 55
0.0079
GLU 56
0.0051
MET 57
0.0046
ASP 58
0.0050
VAL 59
0.0047
TYR 60
0.0061
TYR 61
0.0082
PRO 62
0.0105
SER 63
0.0136
SER 64
0.0178
THR 65
0.0223
PRO 66
0.0304
SER 67
0.0286
GLY 68
0.0258
LYS 69
0.0178
ALA 70
0.0061
PRO 71
0.0036
VAL 72
0.0105
LEU 73
0.0089
ALA 74
0.0090
PHE 75
0.0073
VAL 76
0.0101
HIS 77
0.0098
GLY 78
0.0090
GLY 79
0.0089
ALA 80
0.0135
TYR 81
0.0141
VAL 82
0.0158
HIS 83
0.0178
GLY 84
0.0092
SER 85
0.0069
LYS 86
0.0051
THR 87
0.0039
HIS 88
0.0089
PRO 89
0.0113
PRO 90
0.0131
PRO 91
0.0136
GLY 92
0.0140
ASP 93
0.0124
LEU 94
0.0091
ILE 95
0.0087
TYR 96
0.0025
LYS 97
0.0026
ASN 98
0.0022
VAL 99
0.0024
GLY 100
0.0039
ALA 101
0.0045
PHE 102
0.0042
TYR 103
0.0037
ALA 104
0.0046
SER 105
0.0045
GLN 106
0.0064
GLY 107
0.0070
PHE 108
0.0030
VAL 109
0.0013
THR 110
0.0037
VAL 111
0.0042
ILE 112
0.0055
PRO 113
0.0053
ASP 114
0.0055
TYR 115
0.0066
ARG 116
0.0108
LYS 117
0.0104
LEU 118
0.0096
PRO 119
0.0107
GLY 120
0.0099
MET 121
0.0090
LYS 122
0.0059
TRP 123
0.0069
PRO 124
0.0062
ASP 125
0.0071
ALA 126
0.0071
PRO 127
0.0067
SER 128
0.0071
ASP 129
0.0035
ILE 130
0.0020
ALA 131
0.0040
SER 132
0.0090
ALA 133
0.0083
LEU 134
0.0062
THR 135
0.0083
PHE 136
0.0133
LEU 137
0.0133
VAL 138
0.0191
ALA 139
0.0229
HIS 140
0.0286
SER 141
0.0264
SER 142
0.0317
ASP 143
0.0217
VAL 144
0.0056
ASN 145
0.0125
ALA 146
0.0129
SER 147
0.0243
ALA 148
0.0173
PRO 149
0.0171
THR 150
0.0170
ALA 151
0.0172
ALA 152
0.0098
ASP 153
0.0090
VAL 154
0.0124
GLN 155
0.0126
ASN 156
0.0137
ILE 157
0.0133
PHE 158
0.0136
LEU 159
0.0130
VAL 160
0.0118
GLY 161
0.0107
HIS 162
0.0071
SER 163
0.0071
ALA 164
0.0098
GLY 165
0.0114
GLY 166
0.0104
ALA 167
0.0098
ILE 168
0.0046
ALA 169
0.0073
SER 170
0.0072
ASP 171
0.0050
VAL 172
0.0094
LEU 173
0.0114
LEU 174
0.0138
ALA 175
0.0139
PRO 176
0.0214
GLY 177
0.0216
LEU 178
0.0155
LEU 179
0.0155
PRO 180
0.0220
ALA 181
0.0259
ASN 182
0.0176
VAL 183
0.0096
ARG 184
0.0113
ARG 185
0.0165
SER 186
0.0083
VAL 187
0.0120
ARG 188
0.0133
GLY 189
0.0129
LEU 190
0.0124
ILE 191
0.0131
VAL 192
0.0121
PHE 193
0.0065
GLY 194
0.0048
GLY 195
0.0101
MET 196
0.0096
MET 197
0.0093
HIS 198
0.0076
TYR 199
0.0062
ARG 200
0.0065
GLY 201
0.0123
LEU 202
0.0110
GLU 203
0.0178
TYR 204
0.0140
PRO 205
0.0178
ILE 206
0.0201
PRO 207
0.0235
PRO 208
0.0199
PHE 209
0.0123
VAL 210
0.0106
LEU 211
0.0046
PRO 212
0.0065
GLY 213
0.0043
TYR 214
0.0050
TYR 215
0.0064
GLY 216
0.0184
THR 217
0.0143
ASP 218
0.0253
GLU 219
0.0155
ASP 220
0.0104
VAL 221
0.0098
ARG 222
0.0097
ALA 223
0.0098
HIS 224
0.0075
GLU 225
0.0051
PRO 226
0.0048
LEU 227
0.0044
GLY 228
0.0098
LEU 229
0.0096
LEU 230
0.0096
GLU 231
0.0097
SER 232
0.0172
ALA 233
0.0174
SER 234
0.0051
ASP 235
0.0231
GLU 236
0.0158
ILE 237
0.0158
VAL 238
0.0363
ARG 239
0.0377
GLY 240
0.0251
LEU 241
0.0170
PRO 242
0.0081
ASP 243
0.0058
VAL 244
0.0200
LEU 245
0.0174
MET 246
0.0150
VAL 247
0.0121
LEU 248
0.0072
SER 249
0.0091
GLU 250
0.0148
HIS 251
0.0116
ASP 252
0.0041
VAL 253
0.0025
ALA 254
0.0057
ALA 255
0.0080
MET 256
0.0079
ARG 257
0.0077
ALA 258
0.0095
ALA 259
0.0114
VAL 260
0.0114
THR 261
0.0112
ASP 262
0.0094
PHE 263
0.0081
ARG 264
0.0120
SER 265
0.0111
ALA 266
0.0033
LEU 267
0.0036
ALA 268
0.0087
GLU 269
0.0165
ARG 270
0.0171
THR 271
0.0233
GLY 272
0.0364
LYS 273
0.0205
ASP 274
0.0190
VAL 275
0.0135
PRO 276
0.0263
LEU 277
0.0203
LEU 278
0.0133
VAL 279
0.0106
ALA 280
0.0167
GLN 281
0.0252
GLY 282
0.0278
HIS 283
0.0198
ASN 284
0.0142
HIS 285
0.0112
ILE 286
0.0150
SER 287
0.0185
PRO 288
0.0099
HIS 289
0.0095
TYR 290
0.0093
ALA 291
0.0092
LEU 292
0.0067
SER 293
0.0071
SER 294
0.0078
GLY 295
0.0081
GLU 296
0.0103
GLY 297
0.0101
GLU 298
0.0103
GLU 299
0.0104
TRP 300
0.0069
GLY 301
0.0073
HIS 302
0.0082
ASP 303
0.0055
VAL 304
0.0066
ILE 305
0.0069
ARG 306
0.0055
TRP 307
0.0103
MET 308
0.0149
ARG 309
0.0129
ALA 310
0.0143
LYS 311
0.0164
LEU 312
0.0168
ALA 313
0.0179
SER 314
0.0262
GLY 315
0.0234
ASN 316
0.0274
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.