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 = 0.0435
LEU 18
0.0064
ALA 19
0.0093
GLN 20
0.0104
VAL 21
0.0089
THR 22
0.0086
PHE 23
0.0119
ALA 24
0.0097
ASN 25
0.0082
GLU 26
0.0084
ALA 27
0.0081
ILE 28
0.0082
TYR 29
0.0080
PRO 30
0.0103
LEU 31
0.0044
LEU 32
0.0065
GLU 33
0.0121
LYS 34
0.0155
ARG 35
0.0151
ARG 36
0.0072
ALA 37
0.0070
GLU 38
0.0090
ILE 39
0.0091
GLU 40
0.0092
ASN 41
0.0145
VAL 42
0.0084
THR 43
0.0071
ARG 44
0.0069
LYS 45
0.0024
THR 46
0.0036
PHE 47
0.0038
ARG 48
0.0067
TYR 49
0.0032
GLY 50
0.0106
ALA 51
0.0323
LEU 52
0.0244
PRO 53
0.0125
GLY 54
0.0048
SER 55
0.0053
GLU 56
0.0031
MET 57
0.0036
ASP 58
0.0045
VAL 59
0.0048
TYR 60
0.0070
TYR 61
0.0075
PRO 62
0.0104
SER 63
0.0208
SER 64
0.0257
THR 65
0.0262
PRO 66
0.0224
SER 67
0.0119
GLY 68
0.0129
LYS 69
0.0101
ALA 70
0.0104
PRO 71
0.0121
VAL 72
0.0053
LEU 73
0.0042
ALA 74
0.0048
PHE 75
0.0106
VAL 76
0.0101
HIS 77
0.0109
GLY 78
0.0188
GLY 79
0.0202
ALA 80
0.0170
TYR 81
0.0156
VAL 82
0.0231
HIS 83
0.0317
GLY 84
0.0197
SER 85
0.0121
LYS 86
0.0050
THR 87
0.0045
HIS 88
0.0072
PRO 89
0.0127
PRO 90
0.0092
PRO 91
0.0055
GLY 92
0.0073
ASP 93
0.0032
LEU 94
0.0039
ILE 95
0.0028
TYR 96
0.0025
LYS 97
0.0041
ASN 98
0.0049
VAL 99
0.0042
GLY 100
0.0057
ALA 101
0.0081
PHE 102
0.0086
TYR 103
0.0075
ALA 104
0.0108
SER 105
0.0159
GLN 106
0.0158
GLY 107
0.0148
PHE 108
0.0099
VAL 109
0.0088
THR 110
0.0079
VAL 111
0.0020
ILE 112
0.0033
PRO 113
0.0041
ASP 114
0.0061
TYR 115
0.0054
ARG 116
0.0051
LYS 117
0.0231
LEU 118
0.0254
PRO 119
0.0342
GLY 120
0.0423
MET 121
0.0262
LYS 122
0.0170
TRP 123
0.0042
PRO 124
0.0068
ASP 125
0.0035
ALA 126
0.0054
PRO 127
0.0102
SER 128
0.0109
ASP 129
0.0074
ILE 130
0.0109
ALA 131
0.0139
SER 132
0.0098
ALA 133
0.0094
LEU 134
0.0103
THR 135
0.0098
PHE 136
0.0090
LEU 137
0.0109
VAL 138
0.0087
ALA 139
0.0091
HIS 140
0.0132
SER 141
0.0145
SER 142
0.0158
ASP 143
0.0160
VAL 144
0.0101
ASN 145
0.0140
ALA 146
0.0132
SER 147
0.0376
ALA 148
0.0175
PRO 149
0.0162
THR 150
0.0155
ALA 151
0.0132
ALA 152
0.0124
ASP 153
0.0138
VAL 154
0.0106
GLN 155
0.0073
ASN 156
0.0068
ILE 157
0.0046
PHE 158
0.0036
LEU 159
0.0087
VAL 160
0.0098
GLY 161
0.0113
HIS 162
0.0145
SER 163
0.0134
ALA 164
0.0140
GLY 165
0.0142
GLY 166
0.0135
ALA 167
0.0108
ILE 168
0.0106
ALA 169
0.0119
SER 170
0.0108
ASP 171
0.0084
VAL 172
0.0093
LEU 173
0.0084
LEU 174
0.0075
ALA 175
0.0075
PRO 176
0.0110
GLY 177
0.0121
LEU 178
0.0130
LEU 179
0.0126
PRO 180
0.0164
ALA 181
0.0145
ASN 182
0.0098
VAL 183
0.0048
ARG 184
0.0028
ARG 185
0.0096
SER 186
0.0059
VAL 187
0.0032
ARG 188
0.0050
GLY 189
0.0072
LEU 190
0.0082
ILE 191
0.0076
VAL 192
0.0131
PHE 193
0.0110
GLY 194
0.0077
GLY 195
0.0045
MET 196
0.0038
MET 197
0.0077
HIS 198
0.0116
TYR 199
0.0099
ARG 200
0.0123
GLY 201
0.0206
LEU 202
0.0146
GLU 203
0.0150
TYR 204
0.0108
PRO 205
0.0138
ILE 206
0.0130
PRO 207
0.0134
PRO 208
0.0231
PHE 209
0.0244
VAL 210
0.0120
LEU 211
0.0082
PRO 212
0.0137
GLY 213
0.0072
TYR 214
0.0047
TYR 215
0.0034
GLY 216
0.0199
THR 217
0.0227
ASP 218
0.0131
GLU 219
0.0280
ASP 220
0.0179
VAL 221
0.0069
ARG 222
0.0107
ALA 223
0.0116
HIS 224
0.0075
GLU 225
0.0070
PRO 226
0.0064
LEU 227
0.0081
GLY 228
0.0067
LEU 229
0.0059
LEU 230
0.0068
GLU 231
0.0057
SER 232
0.0062
ALA 233
0.0098
SER 234
0.0139
ASP 235
0.0113
GLU 236
0.0037
ILE 237
0.0113
VAL 238
0.0143
ARG 239
0.0050
GLY 240
0.0066
LEU 241
0.0069
PRO 242
0.0070
ASP 243
0.0131
VAL 244
0.0117
LEU 245
0.0103
MET 246
0.0102
VAL 247
0.0082
LEU 248
0.0054
SER 249
0.0137
GLU 250
0.0162
HIS 251
0.0108
ASP 252
0.0126
VAL 253
0.0201
ALA 254
0.0268
ALA 255
0.0174
MET 256
0.0099
ARG 257
0.0174
ALA 258
0.0180
ALA 259
0.0134
VAL 260
0.0125
THR 261
0.0151
ASP 262
0.0149
PHE 263
0.0139
ARG 264
0.0140
SER 265
0.0102
ALA 266
0.0049
LEU 267
0.0094
ALA 268
0.0082
GLU 269
0.0241
ARG 270
0.0212
THR 271
0.0301
GLY 272
0.0344
LYS 273
0.0082
ASP 274
0.0135
VAL 275
0.0156
PRO 276
0.0106
LEU 277
0.0062
LEU 278
0.0072
VAL 279
0.0155
ALA 280
0.0151
GLN 281
0.0167
GLY 282
0.0186
HIS 283
0.0144
ASN 284
0.0104
HIS 285
0.0103
ILE 286
0.0102
SER 287
0.0103
PRO 288
0.0090
HIS 289
0.0087
TYR 290
0.0087
ALA 291
0.0073
LEU 292
0.0036
SER 293
0.0032
SER 294
0.0097
GLY 295
0.0388
GLU 296
0.0393
GLY 297
0.0164
GLU 298
0.0047
GLU 299
0.0050
TRP 300
0.0094
GLY 301
0.0063
HIS 302
0.0117
ASP 303
0.0139
VAL 304
0.0116
ILE 305
0.0138
ARG 306
0.0227
TRP 307
0.0185
MET 308
0.0100
ARG 309
0.0159
ALA 310
0.0177
LYS 311
0.0136
LEU 312
0.0059
ALA 313
0.0252
SER 314
0.0407
GLY 315
0.0182
LEU 18
0.0060
ALA 19
0.0087
GLN 20
0.0094
VAL 21
0.0085
THR 22
0.0089
PHE 23
0.0123
ALA 24
0.0098
ASN 25
0.0084
GLU 26
0.0088
ALA 27
0.0086
ILE 28
0.0088
TYR 29
0.0085
PRO 30
0.0111
LEU 31
0.0048
LEU 32
0.0069
GLU 33
0.0125
LYS 34
0.0163
ARG 35
0.0160
ARG 36
0.0074
ALA 37
0.0067
GLU 38
0.0095
ILE 39
0.0108
GLU 40
0.0110
ASN 41
0.0171
VAL 42
0.0094
THR 43
0.0078
ARG 44
0.0080
LYS 45
0.0047
THR 46
0.0058
PHE 47
0.0040
ARG 48
0.0068
TYR 49
0.0041
GLY 50
0.0116
ALA 51
0.0352
LEU 52
0.0253
PRO 53
0.0115
GLY 54
0.0051
SER 55
0.0063
GLU 56
0.0036
MET 57
0.0040
ASP 58
0.0052
VAL 59
0.0053
TYR 60
0.0077
TYR 61
0.0075
PRO 62
0.0103
SER 63
0.0234
SER 64
0.0294
THR 65
0.0298
PRO 66
0.0238
SER 67
0.0111
GLY 68
0.0137
LYS 69
0.0097
ALA 70
0.0098
PRO 71
0.0112
VAL 72
0.0047
LEU 73
0.0038
ALA 74
0.0048
PHE 75
0.0107
VAL 76
0.0100
HIS 77
0.0107
GLY 78
0.0182
GLY 79
0.0195
ALA 80
0.0165
TYR 81
0.0152
VAL 82
0.0229
HIS 83
0.0311
GLY 84
0.0188
SER 85
0.0109
LYS 86
0.0047
THR 87
0.0044
HIS 88
0.0057
PRO 89
0.0113
PRO 90
0.0086
PRO 91
0.0056
GLY 92
0.0068
ASP 93
0.0035
LEU 94
0.0047
ILE 95
0.0038
TYR 96
0.0031
LYS 97
0.0050
ASN 98
0.0057
VAL 99
0.0049
GLY 100
0.0067
ALA 101
0.0089
PHE 102
0.0092
TYR 103
0.0079
ALA 104
0.0115
SER 105
0.0168
GLN 106
0.0160
GLY 107
0.0154
PHE 108
0.0098
VAL 109
0.0088
THR 110
0.0081
VAL 111
0.0031
ILE 112
0.0036
PRO 113
0.0042
ASP 114
0.0063
TYR 115
0.0059
ARG 116
0.0052
LYS 117
0.0226
LEU 118
0.0248
PRO 119
0.0333
GLY 120
0.0411
MET 121
0.0255
LYS 122
0.0167
TRP 123
0.0044
PRO 124
0.0065
ASP 125
0.0031
ALA 126
0.0052
PRO 127
0.0096
SER 128
0.0103
ASP 129
0.0072
ILE 130
0.0108
ALA 131
0.0137
SER 132
0.0098
ALA 133
0.0095
LEU 134
0.0106
THR 135
0.0098
PHE 136
0.0093
LEU 137
0.0108
VAL 138
0.0098
ALA 139
0.0103
HIS 140
0.0140
SER 141
0.0153
SER 142
0.0177
ASP 143
0.0184
VAL 144
0.0092
ASN 145
0.0123
ALA 146
0.0118
SER 147
0.0381
ALA 148
0.0186
PRO 149
0.0184
THR 150
0.0161
ALA 151
0.0126
ALA 152
0.0112
ASP 153
0.0130
VAL 154
0.0109
GLN 155
0.0080
ASN 156
0.0056
ILE 157
0.0042
PHE 158
0.0033
LEU 159
0.0091
VAL 160
0.0097
GLY 161
0.0108
HIS 162
0.0141
SER 163
0.0127
ALA 164
0.0131
GLY 165
0.0136
GLY 166
0.0125
ALA 167
0.0096
ILE 168
0.0102
ALA 169
0.0115
SER 170
0.0102
ASP 171
0.0078
VAL 172
0.0090
LEU 173
0.0079
LEU 174
0.0069
ALA 175
0.0072
PRO 176
0.0114
GLY 177
0.0124
LEU 178
0.0125
LEU 179
0.0124
PRO 180
0.0173
ALA 181
0.0156
ASN 182
0.0116
VAL 183
0.0054
ARG 184
0.0027
ARG 185
0.0101
SER 186
0.0051
VAL 187
0.0034
ARG 188
0.0040
GLY 189
0.0092
LEU 190
0.0099
ILE 191
0.0085
VAL 192
0.0123
PHE 193
0.0104
GLY 194
0.0071
GLY 195
0.0033
MET 196
0.0029
MET 197
0.0066
HIS 198
0.0118
TYR 199
0.0108
ARG 200
0.0128
GLY 201
0.0270
LEU 202
0.0157
GLU 203
0.0179
TYR 204
0.0116
PRO 205
0.0144
ILE 206
0.0141
PRO 207
0.0138
PRO 208
0.0225
PHE 209
0.0233
VAL 210
0.0118
LEU 211
0.0082
PRO 212
0.0129
GLY 213
0.0067
TYR 214
0.0040
TYR 215
0.0030
GLY 216
0.0197
THR 217
0.0232
ASP 218
0.0150
GLU 219
0.0285
ASP 220
0.0176
VAL 221
0.0074
ARG 222
0.0107
ALA 223
0.0115
HIS 224
0.0073
GLU 225
0.0070
PRO 226
0.0059
LEU 227
0.0074
GLY 228
0.0064
LEU 229
0.0056
LEU 230
0.0068
GLU 231
0.0059
SER 232
0.0053
ALA 233
0.0083
SER 234
0.0099
ASP 235
0.0079
GLU 236
0.0093
ILE 237
0.0136
VAL 238
0.0135
ARG 239
0.0082
GLY 240
0.0080
LEU 241
0.0072
PRO 242
0.0090
ASP 243
0.0157
VAL 244
0.0142
LEU 245
0.0126
MET 246
0.0097
VAL 247
0.0076
LEU 248
0.0047
SER 249
0.0128
GLU 250
0.0174
HIS 251
0.0099
ASP 252
0.0125
VAL 253
0.0203
ALA 254
0.0270
ALA 255
0.0184
MET 256
0.0109
ARG 257
0.0177
ALA 258
0.0176
ALA 259
0.0128
VAL 260
0.0113
THR 261
0.0149
ASP 262
0.0141
PHE 263
0.0126
ARG 264
0.0139
SER 265
0.0112
ALA 266
0.0065
LEU 267
0.0122
ALA 268
0.0104
GLU 269
0.0289
ARG 270
0.0247
THR 271
0.0339
GLY 272
0.0388
LYS 273
0.0088
ASP 274
0.0193
VAL 275
0.0203
PRO 276
0.0122
LEU 277
0.0064
LEU 278
0.0071
VAL 279
0.0157
ALA 280
0.0151
GLN 281
0.0175
GLY 282
0.0195
HIS 283
0.0141
ASN 284
0.0093
HIS 285
0.0098
ILE 286
0.0095
SER 287
0.0098
PRO 288
0.0088
HIS 289
0.0089
TYR 290
0.0090
ALA 291
0.0080
LEU 292
0.0040
SER 293
0.0036
SER 294
0.0111
GLY 295
0.0433
GLU 296
0.0435
GLY 297
0.0178
GLU 298
0.0054
GLU 299
0.0060
TRP 300
0.0106
GLY 301
0.0065
HIS 302
0.0134
ASP 303
0.0165
VAL 304
0.0132
ILE 305
0.0150
ARG 306
0.0250
TRP 307
0.0205
MET 308
0.0106
ARG 309
0.0173
ALA 310
0.0196
LYS 311
0.0137
LEU 312
0.0064
ALA 313
0.0266
SER 314
0.0422
GLY 315
0.0206
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.