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 = 0.0751
SER 7
0.0306
ASN 8
0.0267
ALA 9
0.0154
ALA 10
0.0114
GLY 11
0.0135
THR 12
0.0107
ILE 13
0.0073
SER 14
0.0056
ASN 15
0.0049
ASP 16
0.0043
ILE 17
0.0068
LEU 18
0.0063
ALA 19
0.0036
GLN 20
0.0047
VAL 21
0.0053
THR 22
0.0037
PHE 23
0.0053
ALA 24
0.0063
ASN 25
0.0057
GLU 26
0.0046
ALA 27
0.0096
ILE 28
0.0096
TYR 29
0.0095
PRO 30
0.0096
LEU 31
0.0136
LEU 32
0.0122
GLU 33
0.0129
LYS 34
0.0142
ARG 35
0.0120
ARG 36
0.0125
ALA 37
0.0122
GLU 38
0.0122
ILE 39
0.0111
GLU 40
0.0132
ASN 41
0.0129
VAL 42
0.0146
THR 43
0.0152
ARG 44
0.0148
LYS 45
0.0134
THR 46
0.0133
PHE 47
0.0127
ARG 48
0.0168
TYR 49
0.0116
GLY 50
0.0201
ALA 51
0.0430
LEU 52
0.0395
PRO 53
0.0460
GLY 54
0.0339
SER 55
0.0165
GLU 56
0.0144
MET 57
0.0117
ASP 58
0.0127
VAL 59
0.0132
TYR 60
0.0135
TYR 61
0.0132
PRO 62
0.0132
SER 63
0.0175
SER 64
0.0199
THR 65
0.0317
PRO 66
0.0469
SER 67
0.0277
GLY 68
0.0213
LYS 69
0.0136
ALA 70
0.0174
PRO 71
0.0086
VAL 72
0.0083
LEU 73
0.0074
ALA 74
0.0077
PHE 75
0.0033
VAL 76
0.0042
HIS 77
0.0049
GLY 78
0.0055
GLY 79
0.0130
ALA 80
0.0113
TYR 81
0.0134
VAL 82
0.0145
HIS 83
0.0098
GLY 84
0.0057
SER 85
0.0031
LYS 86
0.0040
THR 87
0.0052
HIS 88
0.0032
PRO 89
0.0018
PRO 90
0.0017
PRO 91
0.0019
GLY 92
0.0050
ASP 93
0.0056
LEU 94
0.0097
ILE 95
0.0083
TYR 96
0.0083
LYS 97
0.0082
ASN 98
0.0078
VAL 99
0.0095
GLY 100
0.0106
ALA 101
0.0095
PHE 102
0.0076
TYR 103
0.0084
ALA 104
0.0111
SER 105
0.0095
GLN 106
0.0074
GLY 107
0.0103
PHE 108
0.0103
VAL 109
0.0112
THR 110
0.0111
VAL 111
0.0077
ILE 112
0.0076
PRO 113
0.0073
ASP 114
0.0081
TYR 115
0.0090
ARG 116
0.0129
LYS 117
0.0148
LEU 118
0.0182
PRO 119
0.0239
GLY 120
0.0272
MET 121
0.0245
LYS 122
0.0223
TRP 123
0.0162
PRO 124
0.0159
ASP 125
0.0170
ALA 126
0.0149
PRO 127
0.0062
SER 128
0.0050
ASP 129
0.0038
ILE 130
0.0032
ALA 131
0.0043
SER 132
0.0065
ALA 133
0.0065
LEU 134
0.0058
THR 135
0.0098
PHE 136
0.0107
LEU 137
0.0100
VAL 138
0.0098
ALA 139
0.0110
HIS 140
0.0117
SER 141
0.0095
SER 142
0.0089
ASP 143
0.0112
VAL 144
0.0118
ASN 145
0.0106
ALA 146
0.0115
SER 147
0.0139
ALA 148
0.0135
PRO 149
0.0143
THR 150
0.0124
ALA 151
0.0087
ALA 152
0.0082
ASP 153
0.0071
VAL 154
0.0069
GLN 155
0.0100
ASN 156
0.0082
ILE 157
0.0066
PHE 158
0.0046
LEU 159
0.0037
VAL 160
0.0044
GLY 161
0.0060
HIS 162
0.0076
SER 163
0.0085
ALA 164
0.0087
GLY 165
0.0088
GLY 166
0.0065
ALA 167
0.0069
ILE 168
0.0069
ALA 169
0.0059
SER 170
0.0056
ASP 171
0.0065
VAL 172
0.0047
LEU 173
0.0051
LEU 174
0.0066
ALA 175
0.0075
PRO 176
0.0078
GLY 177
0.0080
LEU 178
0.0053
LEU 179
0.0075
PRO 180
0.0114
ALA 181
0.0122
ASN 182
0.0126
VAL 183
0.0090
ARG 184
0.0065
ARG 185
0.0066
SER 186
0.0073
VAL 187
0.0085
ARG 188
0.0071
GLY 189
0.0027
LEU 190
0.0035
ILE 191
0.0055
VAL 192
0.0066
PHE 193
0.0092
GLY 194
0.0105
GLY 195
0.0090
MET 196
0.0070
MET 197
0.0054
HIS 198
0.0041
TYR 199
0.0057
ARG 200
0.0093
GLY 201
0.0080
LEU 202
0.0054
GLU 203
0.0054
TYR 204
0.0074
PRO 205
0.0098
ILE 206
0.0105
PRO 207
0.0156
PRO 208
0.0148
PHE 209
0.0168
VAL 210
0.0163
LEU 211
0.0152
PRO 212
0.0215
GLY 213
0.0247
TYR 214
0.0219
TYR 215
0.0285
GLY 216
0.0359
THR 217
0.0382
ASP 218
0.0336
GLU 219
0.0402
ASP 220
0.0366
VAL 221
0.0226
ARG 222
0.0238
ALA 223
0.0186
HIS 224
0.0169
GLU 225
0.0104
PRO 226
0.0078
LEU 227
0.0058
GLY 228
0.0067
LEU 229
0.0084
LEU 230
0.0078
GLU 231
0.0088
SER 232
0.0098
ALA 233
0.0114
SER 234
0.0142
ASP 235
0.0161
GLU 236
0.0131
ILE 237
0.0091
VAL 238
0.0121
ARG 239
0.0117
GLY 240
0.0085
LEU 241
0.0070
PRO 242
0.0093
ASP 243
0.0047
VAL 244
0.0055
LEU 245
0.0069
MET 246
0.0096
VAL 247
0.0115
LEU 248
0.0118
SER 249
0.0129
GLU 250
0.0134
HIS 251
0.0136
ASP 252
0.0125
VAL 253
0.0109
ALA 254
0.0101
ALA 255
0.0088
MET 256
0.0095
ARG 257
0.0100
ALA 258
0.0083
ALA 259
0.0072
VAL 260
0.0079
THR 261
0.0074
ASP 262
0.0076
PHE 263
0.0093
ARG 264
0.0094
SER 265
0.0125
ALA 266
0.0127
LEU 267
0.0150
ALA 268
0.0208
GLU 269
0.0239
ARG 270
0.0180
THR 271
0.0200
GLY 272
0.0243
LYS 273
0.0234
ASP 274
0.0239
VAL 275
0.0123
PRO 276
0.0116
LEU 277
0.0115
LEU 278
0.0115
VAL 279
0.0130
ALA 280
0.0131
GLN 281
0.0134
GLY 282
0.0144
HIS 283
0.0127
ASN 284
0.0119
HIS 285
0.0123
ILE 286
0.0122
SER 287
0.0098
PRO 288
0.0099
HIS 289
0.0101
TYR 290
0.0093
ALA 291
0.0114
LEU 292
0.0097
SER 293
0.0094
SER 294
0.0107
GLY 295
0.0101
GLU 296
0.0119
GLY 297
0.0126
GLU 298
0.0098
GLU 299
0.0101
TRP 300
0.0100
GLY 301
0.0063
HIS 302
0.0049
ASP 303
0.0102
VAL 304
0.0060
ILE 305
0.0043
ARG 306
0.0094
TRP 307
0.0090
MET 308
0.0063
ARG 309
0.0124
ALA 310
0.0136
LYS 311
0.0093
LEU 312
0.0175
ALA 313
0.0278
SER 314
0.0261
GLY 315
0.0692
SER 7
0.0328
ASN 8
0.0283
ALA 9
0.0163
ALA 10
0.0119
GLY 11
0.0139
THR 12
0.0110
ILE 13
0.0075
SER 14
0.0056
ASN 15
0.0053
ASP 16
0.0047
ILE 17
0.0071
LEU 18
0.0064
ALA 19
0.0039
GLN 20
0.0052
VAL 21
0.0056
THR 22
0.0036
PHE 23
0.0055
ALA 24
0.0067
ASN 25
0.0060
GLU 26
0.0047
ALA 27
0.0096
ILE 28
0.0096
TYR 29
0.0097
PRO 30
0.0095
LEU 31
0.0131
LEU 32
0.0119
GLU 33
0.0127
LYS 34
0.0136
ARG 35
0.0114
ARG 36
0.0123
ALA 37
0.0119
GLU 38
0.0117
ILE 39
0.0111
GLU 40
0.0134
ASN 41
0.0132
VAL 42
0.0149
THR 43
0.0153
ARG 44
0.0149
LYS 45
0.0135
THR 46
0.0134
PHE 47
0.0128
ARG 48
0.0168
TYR 49
0.0115
GLY 50
0.0202
ALA 51
0.0433
LEU 52
0.0401
PRO 53
0.0465
GLY 54
0.0345
SER 55
0.0168
GLU 56
0.0145
MET 57
0.0118
ASP 58
0.0129
VAL 59
0.0133
TYR 60
0.0136
TYR 61
0.0134
PRO 62
0.0133
SER 63
0.0176
SER 64
0.0200
THR 65
0.0319
PRO 66
0.0470
SER 67
0.0275
GLY 68
0.0213
LYS 69
0.0136
ALA 70
0.0176
PRO 71
0.0089
VAL 72
0.0085
LEU 73
0.0074
ALA 74
0.0077
PHE 75
0.0033
VAL 76
0.0043
HIS 77
0.0050
GLY 78
0.0057
GLY 79
0.0128
ALA 80
0.0111
TYR 81
0.0133
VAL 82
0.0141
HIS 83
0.0096
GLY 84
0.0056
SER 85
0.0031
LYS 86
0.0041
THR 87
0.0054
HIS 88
0.0036
PRO 89
0.0024
PRO 90
0.0019
PRO 91
0.0024
GLY 92
0.0055
ASP 93
0.0060
LEU 94
0.0099
ILE 95
0.0085
TYR 96
0.0085
LYS 97
0.0083
ASN 98
0.0078
VAL 99
0.0095
GLY 100
0.0107
ALA 101
0.0095
PHE 102
0.0075
TYR 103
0.0085
ALA 104
0.0113
SER 105
0.0095
GLN 106
0.0076
GLY 107
0.0104
PHE 108
0.0104
VAL 109
0.0113
THR 110
0.0112
VAL 111
0.0078
ILE 112
0.0077
PRO 113
0.0074
ASP 114
0.0083
TYR 115
0.0091
ARG 116
0.0128
LYS 117
0.0146
LEU 118
0.0178
PRO 119
0.0234
GLY 120
0.0267
MET 121
0.0242
LYS 122
0.0220
TRP 123
0.0162
PRO 124
0.0160
ASP 125
0.0170
ALA 126
0.0150
PRO 127
0.0063
SER 128
0.0050
ASP 129
0.0041
ILE 130
0.0036
ALA 131
0.0040
SER 132
0.0063
ALA 133
0.0065
LEU 134
0.0057
THR 135
0.0097
PHE 136
0.0106
LEU 137
0.0099
VAL 138
0.0096
ALA 139
0.0108
HIS 140
0.0115
SER 141
0.0093
SER 142
0.0087
ASP 143
0.0109
VAL 144
0.0118
ASN 145
0.0106
ALA 146
0.0113
SER 147
0.0139
ALA 148
0.0136
PRO 149
0.0144
THR 150
0.0125
ALA 151
0.0089
ALA 152
0.0084
ASP 153
0.0073
VAL 154
0.0072
GLN 155
0.0101
ASN 156
0.0084
ILE 157
0.0068
PHE 158
0.0048
LEU 159
0.0039
VAL 160
0.0046
GLY 161
0.0062
HIS 162
0.0079
SER 163
0.0087
ALA 164
0.0090
GLY 165
0.0091
GLY 166
0.0068
ALA 167
0.0071
ILE 168
0.0071
ALA 169
0.0061
SER 170
0.0059
ASP 171
0.0068
VAL 172
0.0050
LEU 173
0.0053
LEU 174
0.0068
ALA 175
0.0074
PRO 176
0.0075
GLY 177
0.0076
LEU 178
0.0050
LEU 179
0.0071
PRO 180
0.0109
ALA 181
0.0117
ASN 182
0.0122
VAL 183
0.0089
ARG 184
0.0065
ARG 185
0.0066
SER 186
0.0073
VAL 187
0.0089
ARG 188
0.0074
GLY 189
0.0028
LEU 190
0.0036
ILE 191
0.0057
VAL 192
0.0069
PHE 193
0.0094
GLY 194
0.0108
GLY 195
0.0094
MET 196
0.0073
MET 197
0.0057
HIS 198
0.0045
TYR 199
0.0059
ARG 200
0.0093
GLY 201
0.0080
LEU 202
0.0055
GLU 203
0.0058
TYR 204
0.0077
PRO 205
0.0101
ILE 206
0.0108
PRO 207
0.0156
PRO 208
0.0148
PHE 209
0.0167
VAL 210
0.0163
LEU 211
0.0152
PRO 212
0.0212
GLY 213
0.0244
TYR 214
0.0218
TYR 215
0.0287
GLY 216
0.0360
THR 217
0.0384
ASP 218
0.0338
GLU 219
0.0402
ASP 220
0.0368
VAL 221
0.0228
ARG 222
0.0238
ALA 223
0.0189
HIS 224
0.0173
GLU 225
0.0108
PRO 226
0.0082
LEU 227
0.0060
GLY 228
0.0071
LEU 229
0.0089
LEU 230
0.0082
GLU 231
0.0090
SER 232
0.0100
ALA 233
0.0114
SER 234
0.0139
ASP 235
0.0157
GLU 236
0.0130
ILE 237
0.0091
VAL 238
0.0120
ARG 239
0.0116
GLY 240
0.0086
LEU 241
0.0069
PRO 242
0.0094
ASP 243
0.0044
VAL 244
0.0054
LEU 245
0.0068
MET 246
0.0097
VAL 247
0.0118
LEU 248
0.0122
SER 249
0.0133
GLU 250
0.0138
HIS 251
0.0140
ASP 252
0.0129
VAL 253
0.0113
ALA 254
0.0104
ALA 255
0.0089
MET 256
0.0097
ARG 257
0.0102
ALA 258
0.0084
ALA 259
0.0072
VAL 260
0.0081
THR 261
0.0074
ASP 262
0.0074
PHE 263
0.0091
ARG 264
0.0093
SER 265
0.0120
ALA 266
0.0124
LEU 267
0.0146
ALA 268
0.0200
GLU 269
0.0230
ARG 270
0.0176
THR 271
0.0194
GLY 272
0.0235
LYS 273
0.0225
ASP 274
0.0228
VAL 275
0.0119
PRO 276
0.0114
LEU 277
0.0116
LEU 278
0.0118
VAL 279
0.0135
ALA 280
0.0136
GLN 281
0.0139
GLY 282
0.0149
HIS 283
0.0130
ASN 284
0.0124
HIS 285
0.0127
ILE 286
0.0126
SER 287
0.0101
PRO 288
0.0101
HIS 289
0.0102
TYR 290
0.0094
ALA 291
0.0112
LEU 292
0.0095
SER 293
0.0090
SER 294
0.0102
GLY 295
0.0093
GLU 296
0.0112
GLY 297
0.0123
GLU 298
0.0095
GLU 299
0.0102
TRP 300
0.0101
GLY 301
0.0063
HIS 302
0.0050
ASP 303
0.0102
VAL 304
0.0059
ILE 305
0.0045
ARG 306
0.0094
TRP 307
0.0086
MET 308
0.0064
ARG 309
0.0127
ALA 310
0.0135
LYS 311
0.0099
LEU 312
0.0187
ALA 313
0.0296
SER 314
0.0281
GLY 315
0.0751
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.