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 = 0.0725
ASN 8
0.0080
ALA 9
0.0100
ALA 10
0.0083
GLY 11
0.0081
THR 12
0.0101
ILE 13
0.0111
SER 14
0.0137
ASN 15
0.0174
ASP 16
0.0204
ILE 17
0.0229
LEU 18
0.0262
ALA 19
0.0216
GLN 20
0.0169
VAL 21
0.0176
THR 22
0.0190
PHE 23
0.0165
ALA 24
0.0133
ASN 25
0.0124
GLU 26
0.0162
ALA 27
0.0166
ILE 28
0.0141
TYR 29
0.0134
PRO 30
0.0159
LEU 31
0.0148
LEU 32
0.0072
GLU 33
0.0122
LYS 34
0.0113
ARG 35
0.0077
ARG 36
0.0072
ALA 37
0.0127
GLU 38
0.0131
ILE 39
0.0103
GLU 40
0.0071
ASN 41
0.0110
VAL 42
0.0156
THR 43
0.0173
ARG 44
0.0201
LYS 45
0.0207
THR 46
0.0206
PHE 47
0.0191
ARG 48
0.0101
TYR 49
0.0058
GLY 50
0.0059
ALA 51
0.0080
LEU 52
0.0080
PRO 53
0.0138
GLY 54
0.0137
SER 55
0.0078
GLU 56
0.0134
MET 57
0.0126
ASP 58
0.0140
VAL 59
0.0123
TYR 60
0.0186
TYR 61
0.0178
PRO 62
0.0176
SER 63
0.0194
SER 64
0.0266
THR 65
0.0264
PRO 66
0.0280
SER 67
0.0217
GLY 68
0.0245
LYS 69
0.0190
ALA 70
0.0132
PRO 71
0.0102
VAL 72
0.0098
LEU 73
0.0092
ALA 74
0.0101
PHE 75
0.0105
VAL 76
0.0098
HIS 77
0.0077
GLY 78
0.0055
GLY 79
0.0043
ALA 80
0.0110
TYR 81
0.0116
VAL 82
0.0141
HIS 83
0.0145
GLY 84
0.0070
SER 85
0.0089
LYS 86
0.0110
THR 87
0.0101
HIS 88
0.0221
PRO 89
0.0548
PRO 90
0.0701
PRO 91
0.0725
GLY 92
0.0238
ASP 93
0.0177
LEU 94
0.0059
ILE 95
0.0066
TYR 96
0.0094
LYS 97
0.0103
ASN 98
0.0106
VAL 99
0.0140
GLY 100
0.0164
ALA 101
0.0156
PHE 102
0.0147
TYR 103
0.0151
ALA 104
0.0173
SER 105
0.0166
GLN 106
0.0154
GLY 107
0.0154
PHE 108
0.0118
VAL 109
0.0120
THR 110
0.0138
VAL 111
0.0134
ILE 112
0.0092
PRO 113
0.0096
ASP 114
0.0102
TYR 115
0.0107
ARG 116
0.0132
LYS 117
0.0122
LEU 118
0.0133
PRO 119
0.0163
GLY 120
0.0182
MET 121
0.0158
LYS 122
0.0134
TRP 123
0.0110
PRO 124
0.0088
ASP 125
0.0113
ALA 126
0.0118
PRO 127
0.0112
SER 128
0.0095
ASP 129
0.0092
ILE 130
0.0094
ALA 131
0.0091
SER 132
0.0055
ALA 133
0.0058
LEU 134
0.0053
THR 135
0.0041
PHE 136
0.0072
LEU 137
0.0076
VAL 138
0.0078
ALA 139
0.0100
HIS 140
0.0159
SER 141
0.0193
SER 142
0.0290
ASP 143
0.0297
VAL 144
0.0236
ASN 145
0.0279
ALA 146
0.0393
SER 147
0.0450
ALA 148
0.0249
PRO 149
0.0235
THR 150
0.0206
ALA 151
0.0211
ALA 152
0.0152
ASP 153
0.0126
VAL 154
0.0109
GLN 155
0.0111
ASN 156
0.0078
ILE 157
0.0071
PHE 158
0.0083
LEU 159
0.0093
VAL 160
0.0100
GLY 161
0.0088
HIS 162
0.0078
SER 163
0.0070
ALA 164
0.0083
GLY 165
0.0097
GLY 166
0.0092
ALA 167
0.0086
ILE 168
0.0108
ALA 169
0.0117
SER 170
0.0106
ASP 171
0.0097
VAL 172
0.0096
LEU 173
0.0103
LEU 174
0.0093
ALA 175
0.0081
PRO 176
0.0047
GLY 177
0.0050
LEU 178
0.0050
LEU 179
0.0075
PRO 180
0.0062
ALA 181
0.0089
ASN 182
0.0088
VAL 183
0.0071
ARG 184
0.0094
ARG 185
0.0107
SER 186
0.0090
VAL 187
0.0098
ARG 188
0.0075
GLY 189
0.0081
LEU 190
0.0086
ILE 191
0.0100
VAL 192
0.0087
PHE 193
0.0082
GLY 194
0.0073
GLY 195
0.0073
MET 196
0.0085
MET 197
0.0070
HIS 198
0.0057
TYR 199
0.0084
ARG 200
0.0164
GLY 201
0.0254
LEU 202
0.0200
GLU 203
0.0259
TYR 204
0.0204
PRO 205
0.0248
ILE 206
0.0245
PRO 207
0.0285
PRO 208
0.0258
PHE 209
0.0241
VAL 210
0.0203
LEU 211
0.0172
PRO 212
0.0206
GLY 213
0.0220
TYR 214
0.0181
TYR 215
0.0149
GLY 216
0.0318
THR 217
0.0345
ASP 218
0.0276
GLU 219
0.0298
ASP 220
0.0191
VAL 221
0.0144
ARG 222
0.0109
ALA 223
0.0111
HIS 224
0.0108
GLU 225
0.0099
PRO 226
0.0106
LEU 227
0.0077
GLY 228
0.0120
LEU 229
0.0107
LEU 230
0.0108
GLU 231
0.0119
SER 232
0.0159
ALA 233
0.0107
SER 234
0.0138
ASP 235
0.0161
GLU 236
0.0214
ILE 237
0.0155
VAL 238
0.0163
ARG 239
0.0253
GLY 240
0.0136
LEU 241
0.0137
PRO 242
0.0133
ASP 243
0.0134
VAL 244
0.0045
LEU 245
0.0058
MET 246
0.0091
VAL 247
0.0109
LEU 248
0.0087
SER 249
0.0073
GLU 250
0.0086
HIS 251
0.0059
ASP 252
0.0061
VAL 253
0.0061
ALA 254
0.0081
ALA 255
0.0073
MET 256
0.0040
ARG 257
0.0059
ALA 258
0.0036
ALA 259
0.0051
VAL 260
0.0101
THR 261
0.0102
ASP 262
0.0109
PHE 263
0.0109
ARG 264
0.0184
SER 265
0.0243
ALA 266
0.0223
LEU 267
0.0169
ALA 268
0.0347
GLU 269
0.0412
ARG 270
0.0255
THR 271
0.0287
GLY 272
0.0496
LYS 273
0.0449
ASP 274
0.0440
VAL 275
0.0269
PRO 276
0.0087
LEU 277
0.0087
LEU 278
0.0080
VAL 279
0.0129
ALA 280
0.0104
GLN 281
0.0102
GLY 282
0.0084
HIS 283
0.0077
ASN 284
0.0080
HIS 285
0.0078
ILE 286
0.0080
SER 287
0.0085
PRO 288
0.0095
HIS 289
0.0075
TYR 290
0.0054
ALA 291
0.0068
LEU 292
0.0098
SER 293
0.0086
SER 294
0.0074
GLY 295
0.0089
GLU 296
0.0095
GLY 297
0.0094
GLU 298
0.0094
GLU 299
0.0109
TRP 300
0.0115
GLY 301
0.0114
HIS 302
0.0121
ASP 303
0.0123
VAL 304
0.0119
ILE 305
0.0101
ARG 306
0.0096
TRP 307
0.0085
MET 308
0.0085
ARG 309
0.0071
ALA 310
0.0080
LYS 311
0.0073
LEU 312
0.0076
ALA 313
0.0078
SER 314
0.0077
GLY 315
0.0071
ASN 316
0.0332
ASN 8
0.0146
ALA 9
0.0096
ALA 10
0.0036
GLY 11
0.0084
THR 12
0.0056
ILE 13
0.0041
SER 14
0.0072
ASN 15
0.0104
ASP 16
0.0111
ILE 17
0.0108
LEU 18
0.0133
ALA 19
0.0129
GLN 20
0.0092
VAL 21
0.0070
THR 22
0.0092
PHE 23
0.0107
ALA 24
0.0079
ASN 25
0.0077
GLU 26
0.0110
ALA 27
0.0127
ILE 28
0.0105
TYR 29
0.0103
PRO 30
0.0124
LEU 31
0.0125
LEU 32
0.0068
GLU 33
0.0115
LYS 34
0.0116
ARG 35
0.0092
ARG 36
0.0078
ALA 37
0.0115
GLU 38
0.0103
ILE 39
0.0078
GLU 40
0.0040
ASN 41
0.0079
VAL 42
0.0109
THR 43
0.0133
ARG 44
0.0169
LYS 45
0.0169
THR 46
0.0166
PHE 47
0.0155
ARG 48
0.0087
TYR 49
0.0053
GLY 50
0.0035
ALA 51
0.0040
LEU 52
0.0059
PRO 53
0.0099
GLY 54
0.0109
SER 55
0.0060
GLU 56
0.0110
MET 57
0.0112
ASP 58
0.0125
VAL 59
0.0121
TYR 60
0.0147
TYR 61
0.0146
PRO 62
0.0153
SER 63
0.0161
SER 64
0.0205
THR 65
0.0172
PRO 66
0.0178
SER 67
0.0196
GLY 68
0.0178
LYS 69
0.0149
ALA 70
0.0107
PRO 71
0.0087
VAL 72
0.0090
LEU 73
0.0088
ALA 74
0.0093
PHE 75
0.0093
VAL 76
0.0063
HIS 77
0.0047
GLY 78
0.0048
GLY 79
0.0044
ALA 80
0.0098
TYR 81
0.0087
VAL 82
0.0125
HIS 83
0.0129
GLY 84
0.0058
SER 85
0.0067
LYS 86
0.0083
THR 87
0.0067
HIS 88
0.0140
PRO 89
0.0345
PRO 90
0.0458
PRO 91
0.0478
GLY 92
0.0166
ASP 93
0.0125
LEU 94
0.0056
ILE 95
0.0053
TYR 96
0.0072
LYS 97
0.0076
ASN 98
0.0079
VAL 99
0.0106
GLY 100
0.0130
ALA 101
0.0117
PHE 102
0.0104
TYR 103
0.0111
ALA 104
0.0137
SER 105
0.0118
GLN 106
0.0109
GLY 107
0.0122
PHE 108
0.0107
VAL 109
0.0113
THR 110
0.0122
VAL 111
0.0124
ILE 112
0.0080
PRO 113
0.0070
ASP 114
0.0067
TYR 115
0.0065
ARG 116
0.0092
LYS 117
0.0101
LEU 118
0.0134
PRO 119
0.0166
GLY 120
0.0156
MET 121
0.0118
LYS 122
0.0090
TRP 123
0.0051
PRO 124
0.0041
ASP 125
0.0064
ALA 126
0.0045
PRO 127
0.0044
SER 128
0.0053
ASP 129
0.0049
ILE 130
0.0046
ALA 131
0.0053
SER 132
0.0039
ALA 133
0.0056
LEU 134
0.0049
THR 135
0.0033
PHE 136
0.0069
LEU 137
0.0086
VAL 138
0.0060
ALA 139
0.0074
HIS 140
0.0139
SER 141
0.0152
SER 142
0.0221
ASP 143
0.0237
VAL 144
0.0193
ASN 145
0.0207
ALA 146
0.0286
SER 147
0.0319
ALA 148
0.0184
PRO 149
0.0167
THR 150
0.0152
ALA 151
0.0163
ALA 152
0.0131
ASP 153
0.0095
VAL 154
0.0084
GLN 155
0.0049
ASN 156
0.0037
ILE 157
0.0049
PHE 158
0.0054
LEU 159
0.0069
VAL 160
0.0067
GLY 161
0.0052
HIS 162
0.0043
SER 163
0.0031
ALA 164
0.0024
GLY 165
0.0031
GLY 166
0.0032
ALA 167
0.0026
ILE 168
0.0042
ALA 169
0.0048
SER 170
0.0046
ASP 171
0.0043
VAL 172
0.0049
LEU 173
0.0046
LEU 174
0.0049
ALA 175
0.0047
PRO 176
0.0037
GLY 177
0.0034
LEU 178
0.0034
LEU 179
0.0043
PRO 180
0.0030
ALA 181
0.0029
ASN 182
0.0034
VAL 183
0.0039
ARG 184
0.0026
ARG 185
0.0023
SER 186
0.0024
VAL 187
0.0028
ARG 188
0.0025
GLY 189
0.0039
LEU 190
0.0050
ILE 191
0.0061
VAL 192
0.0054
PHE 193
0.0052
GLY 194
0.0042
GLY 195
0.0040
MET 196
0.0045
MET 197
0.0019
HIS 198
0.0027
TYR 199
0.0059
ARG 200
0.0119
GLY 201
0.0185
LEU 202
0.0146
GLU 203
0.0196
TYR 204
0.0147
PRO 205
0.0181
ILE 206
0.0163
PRO 207
0.0173
PRO 208
0.0186
PHE 209
0.0166
VAL 210
0.0150
LEU 211
0.0127
PRO 212
0.0155
GLY 213
0.0154
TYR 214
0.0111
TYR 215
0.0089
GLY 216
0.0195
THR 217
0.0210
ASP 218
0.0206
GLU 219
0.0160
ASP 220
0.0090
VAL 221
0.0091
ARG 222
0.0085
ALA 223
0.0044
HIS 224
0.0021
GLU 225
0.0022
PRO 226
0.0026
LEU 227
0.0014
GLY 228
0.0056
LEU 229
0.0057
LEU 230
0.0054
GLU 231
0.0062
SER 232
0.0110
ALA 233
0.0069
SER 234
0.0053
ASP 235
0.0053
GLU 236
0.0050
ILE 237
0.0037
VAL 238
0.0080
ARG 239
0.0112
GLY 240
0.0055
LEU 241
0.0048
PRO 242
0.0044
ASP 243
0.0064
VAL 244
0.0058
LEU 245
0.0058
MET 246
0.0073
VAL 247
0.0079
LEU 248
0.0059
SER 249
0.0058
GLU 250
0.0052
HIS 251
0.0043
ASP 252
0.0041
VAL 253
0.0039
ALA 254
0.0034
ALA 255
0.0053
MET 256
0.0044
ARG 257
0.0041
ALA 258
0.0041
ALA 259
0.0043
VAL 260
0.0078
THR 261
0.0083
ASP 262
0.0087
PHE 263
0.0081
ARG 264
0.0135
SER 265
0.0178
ALA 266
0.0175
LEU 267
0.0143
ALA 268
0.0267
GLU 269
0.0321
ARG 270
0.0217
THR 271
0.0230
GLY 272
0.0383
LYS 273
0.0330
ASP 274
0.0309
VAL 275
0.0192
PRO 276
0.0090
LEU 277
0.0085
LEU 278
0.0071
VAL 279
0.0089
ALA 280
0.0053
GLN 281
0.0055
GLY 282
0.0055
HIS 283
0.0050
ASN 284
0.0038
HIS 285
0.0035
ILE 286
0.0035
SER 287
0.0035
PRO 288
0.0034
HIS 289
0.0033
TYR 290
0.0015
ALA 291
0.0013
LEU 292
0.0052
SER 293
0.0046
SER 294
0.0025
GLY 295
0.0021
GLU 296
0.0026
GLY 297
0.0032
GLU 298
0.0042
GLU 299
0.0062
TRP 300
0.0072
GLY 301
0.0073
HIS 302
0.0075
ASP 303
0.0077
VAL 304
0.0079
ILE 305
0.0069
ARG 306
0.0059
TRP 307
0.0056
MET 308
0.0047
ARG 309
0.0022
ALA 310
0.0035
LYS 311
0.0038
LEU 312
0.0016
ALA 313
0.0050
SER 314
0.0060
GLY 315
0.0034
ASN 316
0.0116
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.