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 = 0.0650
ASN 8
0.0500
ALA 9
0.0491
ALA 10
0.0650
GLY 11
0.0098
THR 12
0.0392
ILE 13
0.0209
SER 14
0.0170
ASN 15
0.0102
ASP 16
0.0037
ILE 17
0.0109
LEU 18
0.0148
ALA 19
0.0148
GLN 20
0.0115
VAL 21
0.0134
THR 22
0.0142
PHE 23
0.0138
ALA 24
0.0125
ASN 25
0.0130
GLU 26
0.0138
ALA 27
0.0148
ILE 28
0.0137
TYR 29
0.0126
PRO 30
0.0126
LEU 31
0.0077
LEU 32
0.0081
GLU 33
0.0119
LYS 34
0.0216
ARG 35
0.0185
ARG 36
0.0080
ALA 37
0.0149
GLU 38
0.0201
ILE 39
0.0140
GLU 40
0.0112
ASN 41
0.0145
VAL 42
0.0079
THR 43
0.0089
ARG 44
0.0035
LYS 45
0.0032
THR 46
0.0037
PHE 47
0.0048
ARG 48
0.0179
TYR 49
0.0084
GLY 50
0.0228
ALA 51
0.0373
LEU 52
0.0311
PRO 53
0.0387
GLY 54
0.0274
SER 55
0.0115
GLU 56
0.0069
MET 57
0.0039
ASP 58
0.0041
VAL 59
0.0050
TYR 60
0.0040
TYR 61
0.0038
PRO 62
0.0062
SER 63
0.0071
SER 64
0.0274
THR 65
0.0089
PRO 66
0.0068
SER 67
0.0203
GLY 68
0.0067
LYS 69
0.0053
ALA 70
0.0053
PRO 71
0.0047
VAL 72
0.0038
LEU 73
0.0033
ALA 74
0.0037
PHE 75
0.0034
VAL 76
0.0060
HIS 77
0.0060
GLY 78
0.0058
GLY 79
0.0057
ALA 80
0.0047
TYR 81
0.0013
VAL 82
0.0035
HIS 83
0.0065
GLY 84
0.0038
SER 85
0.0022
LYS 86
0.0033
THR 87
0.0055
HIS 88
0.0127
PRO 89
0.0138
PRO 90
0.0160
PRO 91
0.0164
GLY 92
0.0138
ASP 93
0.0128
LEU 94
0.0090
ILE 95
0.0099
TYR 96
0.0057
LYS 97
0.0055
ASN 98
0.0045
VAL 99
0.0045
GLY 100
0.0045
ALA 101
0.0032
PHE 102
0.0020
TYR 103
0.0034
ALA 104
0.0030
SER 105
0.0015
GLN 106
0.0027
GLY 107
0.0040
PHE 108
0.0034
VAL 109
0.0035
THR 110
0.0036
VAL 111
0.0041
ILE 112
0.0039
PRO 113
0.0049
ASP 114
0.0053
TYR 115
0.0080
ARG 116
0.0122
LYS 117
0.0070
LEU 118
0.0091
PRO 119
0.0150
GLY 120
0.0236
MET 121
0.0222
LYS 122
0.0220
TRP 123
0.0168
PRO 124
0.0132
ASP 125
0.0143
ALA 126
0.0069
PRO 127
0.0062
SER 128
0.0081
ASP 129
0.0097
ILE 130
0.0097
ALA 131
0.0094
SER 132
0.0064
ALA 133
0.0062
LEU 134
0.0050
THR 135
0.0041
PHE 136
0.0071
LEU 137
0.0058
VAL 138
0.0052
ALA 139
0.0064
HIS 140
0.0089
SER 141
0.0099
SER 142
0.0100
ASP 143
0.0093
VAL 144
0.0069
ASN 145
0.0115
ALA 146
0.0125
SER 147
0.0144
ALA 148
0.0081
PRO 149
0.0094
THR 150
0.0093
ALA 151
0.0085
ALA 152
0.0065
ASP 153
0.0063
VAL 154
0.0056
GLN 155
0.0057
ASN 156
0.0055
ILE 157
0.0046
PHE 158
0.0042
LEU 159
0.0044
VAL 160
0.0063
GLY 161
0.0065
HIS 162
0.0065
SER 163
0.0069
ALA 164
0.0090
GLY 165
0.0096
GLY 166
0.0085
ALA 167
0.0072
ILE 168
0.0053
ALA 169
0.0064
SER 170
0.0045
ASP 171
0.0054
VAL 172
0.0070
LEU 173
0.0068
LEU 174
0.0076
ALA 175
0.0082
PRO 176
0.0073
GLY 177
0.0061
LEU 178
0.0047
LEU 179
0.0037
PRO 180
0.0062
ALA 181
0.0087
ASN 182
0.0082
VAL 183
0.0061
ARG 184
0.0063
ARG 185
0.0078
SER 186
0.0057
VAL 187
0.0050
ARG 188
0.0040
GLY 189
0.0055
LEU 190
0.0065
ILE 191
0.0078
VAL 192
0.0117
PHE 193
0.0083
GLY 194
0.0074
GLY 195
0.0115
MET 196
0.0138
MET 197
0.0102
HIS 198
0.0077
TYR 199
0.0107
ARG 200
0.0117
GLY 201
0.0237
LEU 202
0.0238
GLU 203
0.0347
TYR 204
0.0259
PRO 205
0.0284
ILE 206
0.0181
PRO 207
0.0158
PRO 208
0.0251
PHE 209
0.0230
VAL 210
0.0159
LEU 211
0.0214
PRO 212
0.0308
GLY 213
0.0286
TYR 214
0.0205
TYR 215
0.0212
GLY 216
0.0297
THR 217
0.0255
ASP 218
0.0473
GLU 219
0.0366
ASP 220
0.0203
VAL 221
0.0229
ARG 222
0.0266
ALA 223
0.0246
HIS 224
0.0152
GLU 225
0.0091
PRO 226
0.0097
LEU 227
0.0081
GLY 228
0.0093
LEU 229
0.0096
LEU 230
0.0118
GLU 231
0.0120
SER 232
0.0098
ALA 233
0.0078
SER 234
0.0092
ASP 235
0.0146
GLU 236
0.0113
ILE 237
0.0130
VAL 238
0.0162
ARG 239
0.0181
GLY 240
0.0170
LEU 241
0.0135
PRO 242
0.0120
ASP 243
0.0092
VAL 244
0.0128
LEU 245
0.0108
MET 246
0.0079
VAL 247
0.0066
LEU 248
0.0092
SER 249
0.0088
GLU 250
0.0133
HIS 251
0.0148
ASP 252
0.0078
VAL 253
0.0104
ALA 254
0.0148
ALA 255
0.0191
MET 256
0.0156
ARG 257
0.0119
ALA 258
0.0158
ALA 259
0.0193
VAL 260
0.0155
THR 261
0.0144
ASP 262
0.0120
PHE 263
0.0122
ARG 264
0.0141
SER 265
0.0097
ALA 266
0.0105
LEU 267
0.0138
ALA 268
0.0148
GLU 269
0.0105
ARG 270
0.0130
THR 271
0.0207
GLY 272
0.0154
LYS 273
0.0151
ASP 274
0.0120
VAL 275
0.0136
PRO 276
0.0143
LEU 277
0.0091
LEU 278
0.0098
VAL 279
0.0080
ALA 280
0.0178
GLN 281
0.0232
GLY 282
0.0235
HIS 283
0.0151
ASN 284
0.0110
HIS 285
0.0086
ILE 286
0.0096
SER 287
0.0132
PRO 288
0.0082
HIS 289
0.0095
TYR 290
0.0104
ALA 291
0.0089
LEU 292
0.0042
SER 293
0.0030
SER 294
0.0050
GLY 295
0.0080
GLU 296
0.0097
GLY 297
0.0122
GLU 298
0.0083
GLU 299
0.0111
TRP 300
0.0094
GLY 301
0.0087
HIS 302
0.0081
ASP 303
0.0091
VAL 304
0.0058
ILE 305
0.0068
ARG 306
0.0077
TRP 307
0.0077
MET 308
0.0050
ARG 309
0.0060
ALA 310
0.0058
LYS 311
0.0050
LEU 312
0.0118
ALA 313
0.0318
SER 314
0.0395
GLY 315
0.0246
ASN 316
0.0098
ASN 8
0.0445
ALA 9
0.0407
ALA 10
0.0486
GLY 11
0.0077
THR 12
0.0299
ILE 13
0.0148
SER 14
0.0116
ASN 15
0.0072
ASP 16
0.0027
ILE 17
0.0094
LEU 18
0.0127
ALA 19
0.0126
GLN 20
0.0096
VAL 21
0.0122
THR 22
0.0129
PHE 23
0.0118
ALA 24
0.0110
ASN 25
0.0121
GLU 26
0.0127
ALA 27
0.0131
ILE 28
0.0128
TYR 29
0.0113
PRO 30
0.0116
LEU 31
0.0067
LEU 32
0.0071
GLU 33
0.0122
LYS 34
0.0228
ARG 35
0.0200
ARG 36
0.0119
ALA 37
0.0176
GLU 38
0.0218
ILE 39
0.0157
GLU 40
0.0108
ASN 41
0.0116
VAL 42
0.0087
THR 43
0.0103
ARG 44
0.0043
LYS 45
0.0039
THR 46
0.0048
PHE 47
0.0052
ARG 48
0.0210
TYR 49
0.0085
GLY 50
0.0224
ALA 51
0.0387
LEU 52
0.0346
PRO 53
0.0453
GLY 54
0.0321
SER 55
0.0123
GLU 56
0.0064
MET 57
0.0035
ASP 58
0.0050
VAL 59
0.0065
TYR 60
0.0048
TYR 61
0.0037
PRO 62
0.0045
SER 63
0.0046
SER 64
0.0144
THR 65
0.0051
PRO 66
0.0096
SER 67
0.0110
GLY 68
0.0075
LYS 69
0.0068
ALA 70
0.0063
PRO 71
0.0062
VAL 72
0.0035
LEU 73
0.0034
ALA 74
0.0038
PHE 75
0.0038
VAL 76
0.0046
HIS 77
0.0042
GLY 78
0.0041
GLY 79
0.0037
ALA 80
0.0030
TYR 81
0.0017
VAL 82
0.0048
HIS 83
0.0042
GLY 84
0.0041
SER 85
0.0036
LYS 86
0.0048
THR 87
0.0062
HIS 88
0.0139
PRO 89
0.0156
PRO 90
0.0175
PRO 91
0.0177
GLY 92
0.0127
ASP 93
0.0114
LEU 94
0.0071
ILE 95
0.0091
TYR 96
0.0064
LYS 97
0.0061
ASN 98
0.0052
VAL 99
0.0059
GLY 100
0.0064
ALA 101
0.0053
PHE 102
0.0036
TYR 103
0.0047
ALA 104
0.0025
SER 105
0.0022
GLN 106
0.0006
GLY 107
0.0020
PHE 108
0.0027
VAL 109
0.0030
THR 110
0.0036
VAL 111
0.0048
ILE 112
0.0031
PRO 113
0.0037
ASP 114
0.0040
TYR 115
0.0067
ARG 116
0.0108
LYS 117
0.0069
LEU 118
0.0101
PRO 119
0.0155
GLY 120
0.0215
MET 121
0.0201
LYS 122
0.0204
TRP 123
0.0154
PRO 124
0.0121
ASP 125
0.0125
ALA 126
0.0052
PRO 127
0.0047
SER 128
0.0073
ASP 129
0.0076
ILE 130
0.0077
ALA 131
0.0082
SER 132
0.0051
ALA 133
0.0050
LEU 134
0.0042
THR 135
0.0039
PHE 136
0.0077
LEU 137
0.0069
VAL 138
0.0066
ALA 139
0.0073
HIS 140
0.0101
SER 141
0.0116
SER 142
0.0121
ASP 143
0.0099
VAL 144
0.0068
ASN 145
0.0127
ALA 146
0.0150
SER 147
0.0175
ALA 148
0.0076
PRO 149
0.0080
THR 150
0.0088
ALA 151
0.0093
ALA 152
0.0078
ASP 153
0.0082
VAL 154
0.0074
GLN 155
0.0082
ASN 156
0.0069
ILE 157
0.0056
PHE 158
0.0057
LEU 159
0.0060
VAL 160
0.0063
GLY 161
0.0063
HIS 162
0.0061
SER 163
0.0062
ALA 164
0.0082
GLY 165
0.0088
GLY 166
0.0079
ALA 167
0.0069
ILE 168
0.0052
ALA 169
0.0061
SER 170
0.0048
ASP 171
0.0055
VAL 172
0.0075
LEU 173
0.0075
LEU 174
0.0081
ALA 175
0.0081
PRO 176
0.0062
GLY 177
0.0052
LEU 178
0.0051
LEU 179
0.0042
PRO 180
0.0055
ALA 181
0.0062
ASN 182
0.0041
VAL 183
0.0037
ARG 184
0.0067
ARG 185
0.0079
SER 186
0.0052
VAL 187
0.0066
ARG 188
0.0069
GLY 189
0.0079
LEU 190
0.0085
ILE 191
0.0092
VAL 192
0.0109
PHE 193
0.0075
GLY 194
0.0068
GLY 195
0.0108
MET 196
0.0120
MET 197
0.0086
HIS 198
0.0057
TYR 199
0.0084
ARG 200
0.0135
GLY 201
0.0265
LEU 202
0.0235
GLU 203
0.0351
TYR 204
0.0234
PRO 205
0.0257
ILE 206
0.0153
PRO 207
0.0128
PRO 208
0.0218
PHE 209
0.0211
VAL 210
0.0149
LEU 211
0.0196
PRO 212
0.0276
GLY 213
0.0268
TYR 214
0.0197
TYR 215
0.0192
GLY 216
0.0259
THR 217
0.0231
ASP 218
0.0423
GLU 219
0.0346
ASP 220
0.0190
VAL 221
0.0213
ARG 222
0.0245
ALA 223
0.0226
HIS 224
0.0143
GLU 225
0.0089
PRO 226
0.0100
LEU 227
0.0086
GLY 228
0.0091
LEU 229
0.0091
LEU 230
0.0108
GLU 231
0.0110
SER 232
0.0085
ALA 233
0.0073
SER 234
0.0086
ASP 235
0.0156
GLU 236
0.0100
ILE 237
0.0125
VAL 238
0.0175
ARG 239
0.0209
GLY 240
0.0200
LEU 241
0.0160
PRO 242
0.0140
ASP 243
0.0102
VAL 244
0.0135
LEU 245
0.0109
MET 246
0.0080
VAL 247
0.0060
LEU 248
0.0070
SER 249
0.0065
GLU 250
0.0103
HIS 251
0.0116
ASP 252
0.0061
VAL 253
0.0094
ALA 254
0.0133
ALA 255
0.0170
MET 256
0.0137
ARG 257
0.0100
ALA 258
0.0131
ALA 259
0.0156
VAL 260
0.0134
THR 261
0.0116
ASP 262
0.0098
PHE 263
0.0106
ARG 264
0.0122
SER 265
0.0083
ALA 266
0.0101
LEU 267
0.0126
ALA 268
0.0121
GLU 269
0.0080
ARG 270
0.0113
THR 271
0.0181
GLY 272
0.0159
LYS 273
0.0152
ASP 274
0.0109
VAL 275
0.0114
PRO 276
0.0126
LEU 277
0.0077
LEU 278
0.0084
VAL 279
0.0066
ALA 280
0.0148
GLN 281
0.0190
GLY 282
0.0194
HIS 283
0.0128
ASN 284
0.0083
HIS 285
0.0067
ILE 286
0.0082
SER 287
0.0117
PRO 288
0.0080
HIS 289
0.0090
TYR 290
0.0095
ALA 291
0.0082
LEU 292
0.0047
SER 293
0.0032
SER 294
0.0024
GLY 295
0.0046
GLU 296
0.0082
GLY 297
0.0123
GLU 298
0.0098
GLU 299
0.0131
TRP 300
0.0102
GLY 301
0.0097
HIS 302
0.0102
ASP 303
0.0108
VAL 304
0.0064
ILE 305
0.0082
ARG 306
0.0095
TRP 307
0.0092
MET 308
0.0048
ARG 309
0.0041
ALA 310
0.0035
LYS 311
0.0030
LEU 312
0.0073
ALA 313
0.0287
SER 314
0.0387
GLY 315
0.0254
ASN 316
0.0068
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.