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 = 0.0487
LEU 18
0.0101
ALA 19
0.0107
GLN 20
0.0091
VAL 21
0.0082
THR 22
0.0093
PHE 23
0.0112
ALA 24
0.0093
ASN 25
0.0088
GLU 26
0.0129
ALA 27
0.0126
ILE 28
0.0080
TYR 29
0.0095
PRO 30
0.0120
LEU 31
0.0069
LEU 32
0.0073
GLU 33
0.0118
LYS 34
0.0102
ARG 35
0.0108
ARG 36
0.0141
ALA 37
0.0173
GLU 38
0.0169
ILE 39
0.0139
GLU 40
0.0157
ASN 41
0.0183
VAL 42
0.0157
THR 43
0.0141
ARG 44
0.0139
LYS 45
0.0130
THR 46
0.0125
PHE 47
0.0104
ARG 48
0.0117
TYR 49
0.0113
GLY 50
0.0135
ALA 51
0.0211
LEU 52
0.0185
PRO 53
0.0244
GLY 54
0.0129
SER 55
0.0101
GLU 56
0.0092
MET 57
0.0106
ASP 58
0.0117
VAL 59
0.0116
TYR 60
0.0129
TYR 61
0.0108
PRO 62
0.0097
SER 63
0.0258
SER 64
0.0259
THR 65
0.0249
PRO 66
0.0485
SER 67
0.0396
GLY 68
0.0242
LYS 69
0.0129
ALA 70
0.0061
PRO 71
0.0039
VAL 72
0.0047
LEU 73
0.0071
ALA 74
0.0077
PHE 75
0.0085
VAL 76
0.0075
HIS 77
0.0068
GLY 78
0.0042
GLY 79
0.0045
ALA 80
0.0081
SER 81
0.0078
VAL 82
0.0117
HIS 83
0.0102
GLY 84
0.0063
SER 85
0.0077
LYS 86
0.0099
THR 87
0.0124
HIS 88
0.0099
PRO 89
0.0142
PRO 90
0.0192
PRO 91
0.0175
GLY 92
0.0103
ASP 93
0.0128
LEU 94
0.0108
ILE 95
0.0092
TYR 96
0.0108
LYS 97
0.0124
ASN 98
0.0107
VAL 99
0.0129
GLY 100
0.0141
ALA 101
0.0132
PHE 102
0.0124
TYR 103
0.0122
ALA 104
0.0120
SER 105
0.0124
GLN 106
0.0107
GLY 107
0.0085
PHE 108
0.0078
VAL 109
0.0080
THR 110
0.0101
VAL 111
0.0102
ILE 112
0.0108
PRO 113
0.0099
ASP 114
0.0068
TYR 115
0.0067
ARG 116
0.0067
LYS 117
0.0114
LEU 118
0.0140
PRO 119
0.0170
GLY 120
0.0117
MET 121
0.0099
LYS 122
0.0085
TRP 123
0.0049
PRO 124
0.0052
ASP 125
0.0064
ALA 126
0.0047
PRO 127
0.0047
SER 128
0.0058
ASP 129
0.0057
ILE 130
0.0062
ALA 131
0.0060
SER 132
0.0070
ALA 133
0.0068
LEU 134
0.0063
THR 135
0.0079
PHE 136
0.0074
LEU 137
0.0075
VAL 138
0.0074
ALA 139
0.0078
HIS 140
0.0078
SER 141
0.0060
SER 142
0.0078
ASP 143
0.0088
VAL 144
0.0073
ASN 145
0.0068
ALA 146
0.0096
SER 147
0.0143
ALA 148
0.0112
PRO 149
0.0141
THR 150
0.0102
ALA 151
0.0057
ALA 152
0.0017
ASP 153
0.0038
VAL 154
0.0040
GLN 155
0.0065
ASN 156
0.0057
ILE 157
0.0044
PHE 158
0.0057
LEU 159
0.0050
VAL 160
0.0064
GLY 161
0.0068
HIS 162
0.0067
SER 163
0.0036
ALA 164
0.0035
GLY 165
0.0058
GLY 166
0.0060
ALA 167
0.0061
ILE 168
0.0049
ALA 169
0.0049
SER 170
0.0055
ASP 171
0.0043
VAL 172
0.0017
LEU 173
0.0014
LEU 174
0.0046
ALA 175
0.0079
PRO 176
0.0113
GLY 177
0.0087
LEU 178
0.0063
LEU 179
0.0068
PRO 180
0.0099
ALA 181
0.0099
ASN 182
0.0119
VAL 183
0.0103
ARG 184
0.0087
ARG 185
0.0110
SER 186
0.0087
VAL 187
0.0074
ARG 188
0.0087
GLY 189
0.0023
LEU 190
0.0022
ILE 191
0.0056
VAL 192
0.0081
PHE 193
0.0076
GLY 194
0.0055
GLY 195
0.0072
MET 196
0.0061
MET 197
0.0076
HIS 198
0.0093
TYR 199
0.0116
ARG 200
0.0145
GLY 201
0.0317
LEU 202
0.0249
GLU 203
0.0319
TYR 204
0.0216
PRO 205
0.0276
ILE 206
0.0250
PRO 207
0.0181
PRO 208
0.0186
PHE 209
0.0187
VAL 210
0.0148
LEU 211
0.0135
PRO 212
0.0166
GLY 213
0.0154
TYR 214
0.0124
TYR 215
0.0113
GLY 216
0.0276
THR 217
0.0323
ASP 218
0.0258
GLU 219
0.0218
ASP 220
0.0205
VAL 221
0.0084
ARG 222
0.0087
ALA 223
0.0116
HIS 224
0.0113
GLU 225
0.0082
PRO 226
0.0099
LEU 227
0.0118
GLY 228
0.0164
LEU 229
0.0126
LEU 230
0.0120
GLU 231
0.0200
SER 232
0.0203
ALA 233
0.0138
SER 234
0.0152
ASP 235
0.0188
GLU 236
0.0344
ILE 237
0.0159
VAL 238
0.0127
ARG 239
0.0304
GLY 240
0.0143
LEU 241
0.0086
PRO 242
0.0093
ASP 243
0.0064
VAL 244
0.0020
LEU 245
0.0036
MET 246
0.0087
VAL 247
0.0086
LEU 248
0.0077
SER 249
0.0106
GLU 250
0.0138
HIS 251
0.0114
ASP 252
0.0079
VAL 253
0.0079
ALA 254
0.0105
ALA 255
0.0078
MET 256
0.0057
ARG 257
0.0091
ALA 258
0.0066
ALA 259
0.0059
VAL 260
0.0083
THR 261
0.0084
ASP 262
0.0085
PHE 263
0.0092
ARG 264
0.0127
SER 265
0.0175
ALA 266
0.0173
LEU 267
0.0163
ALA 268
0.0289
GLU 269
0.0371
ARG 270
0.0259
THR 271
0.0297
GLY 272
0.0438
LYS 273
0.0318
ASP 274
0.0304
VAL 275
0.0171
PRO 276
0.0085
LEU 277
0.0071
LEU 278
0.0089
VAL 279
0.0133
ALA 280
0.0124
GLN 281
0.0146
GLY 282
0.0123
HIS 283
0.0103
ASN 284
0.0103
HIS 285
0.0063
ILE 286
0.0059
SER 287
0.0078
PRO 288
0.0080
HIS 289
0.0075
TYR 290
0.0053
ALA 291
0.0074
LEU 292
0.0098
SER 293
0.0092
SER 294
0.0079
GLY 295
0.0113
GLU 296
0.0125
GLY 297
0.0092
GLU 298
0.0098
GLU 299
0.0103
TRP 300
0.0104
GLY 301
0.0106
HIS 302
0.0112
ASP 303
0.0095
VAL 304
0.0094
ILE 305
0.0096
ARG 306
0.0082
TRP 307
0.0078
MET 308
0.0057
ARG 309
0.0074
ALA 310
0.0116
LYS 311
0.0097
LEU 312
0.0104
ALA 313
0.0162
SER 314
0.0215
GLY 315
0.0212
LEU 18
0.0093
ALA 19
0.0104
GLN 20
0.0090
VAL 21
0.0076
THR 22
0.0099
PHE 23
0.0114
ALA 24
0.0087
ASN 25
0.0096
GLU 26
0.0136
ALA 27
0.0113
ILE 28
0.0076
TYR 29
0.0101
PRO 30
0.0108
LEU 31
0.0081
LEU 32
0.0104
GLU 33
0.0132
LYS 34
0.0112
ARG 35
0.0143
ARG 36
0.0179
ALA 37
0.0208
GLU 38
0.0215
ILE 39
0.0177
GLU 40
0.0187
ASN 41
0.0215
VAL 42
0.0165
THR 43
0.0149
ARG 44
0.0151
LYS 45
0.0147
THR 46
0.0147
PHE 47
0.0129
ARG 48
0.0145
TYR 49
0.0149
GLY 50
0.0181
ALA 51
0.0314
LEU 52
0.0263
PRO 53
0.0336
GLY 54
0.0169
SER 55
0.0124
GLU 56
0.0108
MET 57
0.0123
ASP 58
0.0133
VAL 59
0.0127
TYR 60
0.0132
TYR 61
0.0100
PRO 62
0.0076
SER 63
0.0260
SER 64
0.0263
THR 65
0.0265
PRO 66
0.0487
SER 67
0.0406
GLY 68
0.0254
LYS 69
0.0120
ALA 70
0.0041
PRO 71
0.0056
VAL 72
0.0048
LEU 73
0.0075
ALA 74
0.0087
PHE 75
0.0097
VAL 76
0.0093
HIS 77
0.0089
GLY 78
0.0053
GLY 79
0.0056
ALA 80
0.0102
SER 81
0.0084
VAL 82
0.0125
HIS 83
0.0103
GLY 84
0.0097
SER 85
0.0108
LYS 86
0.0131
THR 87
0.0166
HIS 88
0.0148
PRO 89
0.0183
PRO 90
0.0225
PRO 91
0.0193
GLY 92
0.0130
ASP 93
0.0164
LEU 94
0.0145
ILE 95
0.0135
TYR 96
0.0140
LYS 97
0.0154
ASN 98
0.0138
VAL 99
0.0147
GLY 100
0.0154
ALA 101
0.0142
PHE 102
0.0118
TYR 103
0.0116
ALA 104
0.0110
SER 105
0.0098
GLN 106
0.0081
GLY 107
0.0058
PHE 108
0.0060
VAL 109
0.0069
THR 110
0.0101
VAL 111
0.0114
ILE 112
0.0126
PRO 113
0.0118
ASP 114
0.0089
TYR 115
0.0088
ARG 116
0.0089
LYS 117
0.0123
LEU 118
0.0154
PRO 119
0.0187
GLY 120
0.0152
MET 121
0.0126
LYS 122
0.0112
TRP 123
0.0056
PRO 124
0.0062
ASP 125
0.0088
ALA 126
0.0056
PRO 127
0.0055
SER 128
0.0073
ASP 129
0.0073
ILE 130
0.0073
ALA 131
0.0071
SER 132
0.0080
ALA 133
0.0076
LEU 134
0.0067
THR 135
0.0087
PHE 136
0.0091
LEU 137
0.0089
VAL 138
0.0083
ALA 139
0.0095
HIS 140
0.0115
SER 141
0.0091
SER 142
0.0128
ASP 143
0.0136
VAL 144
0.0098
ASN 145
0.0092
ALA 146
0.0131
SER 147
0.0175
ALA 148
0.0128
PRO 149
0.0146
THR 150
0.0089
ALA 151
0.0040
ALA 152
0.0019
ASP 153
0.0060
VAL 154
0.0047
GLN 155
0.0069
ASN 156
0.0056
ILE 157
0.0043
PHE 158
0.0062
LEU 159
0.0062
VAL 160
0.0077
GLY 161
0.0084
HIS 162
0.0074
SER 163
0.0035
ALA 164
0.0043
GLY 165
0.0073
GLY 166
0.0071
ALA 167
0.0067
ILE 168
0.0055
ALA 169
0.0057
SER 170
0.0073
ASP 171
0.0058
VAL 172
0.0030
LEU 173
0.0029
LEU 174
0.0066
ALA 175
0.0104
PRO 176
0.0127
GLY 177
0.0073
LEU 178
0.0046
LEU 179
0.0049
PRO 180
0.0069
ALA 181
0.0057
ASN 182
0.0077
VAL 183
0.0083
ARG 184
0.0062
ARG 185
0.0068
SER 186
0.0063
VAL 187
0.0055
ARG 188
0.0070
GLY 189
0.0033
LEU 190
0.0047
ILE 191
0.0077
VAL 192
0.0097
PHE 193
0.0090
GLY 194
0.0061
GLY 195
0.0085
MET 196
0.0079
MET 197
0.0090
HIS 198
0.0133
TYR 199
0.0162
ARG 200
0.0198
GLY 201
0.0373
LEU 202
0.0305
GLU 203
0.0371
TYR 204
0.0258
PRO 205
0.0321
ILE 206
0.0279
PRO 207
0.0198
PRO 208
0.0201
PHE 209
0.0202
VAL 210
0.0178
LEU 211
0.0160
PRO 212
0.0192
GLY 213
0.0185
TYR 214
0.0139
TYR 215
0.0116
GLY 216
0.0282
THR 217
0.0313
ASP 218
0.0248
GLU 219
0.0173
ASP 220
0.0176
VAL 221
0.0092
ARG 222
0.0119
ALA 223
0.0127
HIS 224
0.0111
GLU 225
0.0098
PRO 226
0.0113
LEU 227
0.0144
GLY 228
0.0188
LEU 229
0.0140
LEU 230
0.0134
GLU 231
0.0216
SER 232
0.0215
ALA 233
0.0149
SER 234
0.0238
ASP 235
0.0292
GLU 236
0.0459
ILE 237
0.0227
VAL 238
0.0143
ARG 239
0.0356
GLY 240
0.0151
LEU 241
0.0082
PRO 242
0.0080
ASP 243
0.0077
VAL 244
0.0059
LEU 245
0.0070
MET 246
0.0110
VAL 247
0.0110
LEU 248
0.0094
SER 249
0.0120
GLU 250
0.0161
HIS 251
0.0132
ASP 252
0.0095
VAL 253
0.0107
ALA 254
0.0148
ALA 255
0.0117
MET 256
0.0083
ARG 257
0.0122
ALA 258
0.0099
ALA 259
0.0085
VAL 260
0.0101
THR 261
0.0102
ASP 262
0.0100
PHE 263
0.0107
ARG 264
0.0137
SER 265
0.0171
ALA 266
0.0171
LEU 267
0.0175
ALA 268
0.0299
GLU 269
0.0364
ARG 270
0.0267
THR 271
0.0326
GLY 272
0.0461
LYS 273
0.0324
ASP 274
0.0306
VAL 275
0.0183
PRO 276
0.0113
LEU 277
0.0096
LEU 278
0.0116
VAL 279
0.0154
ALA 280
0.0142
GLN 281
0.0169
GLY 282
0.0146
HIS 283
0.0110
ASN 284
0.0101
HIS 285
0.0057
ILE 286
0.0044
SER 287
0.0068
PRO 288
0.0084
HIS 289
0.0087
TYR 290
0.0065
ALA 291
0.0098
LEU 292
0.0121
SER 293
0.0120
SER 294
0.0119
GLY 295
0.0157
GLU 296
0.0162
GLY 297
0.0115
GLU 298
0.0116
GLU 299
0.0118
TRP 300
0.0112
GLY 301
0.0111
HIS 302
0.0107
ASP 303
0.0102
VAL 304
0.0100
ILE 305
0.0094
ARG 306
0.0085
TRP 307
0.0082
MET 308
0.0072
ARG 309
0.0071
ALA 310
0.0105
LYS 311
0.0084
LEU 312
0.0093
ALA 313
0.0159
SER 314
0.0156
GLY 315
0.0175
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.