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 = 0.0606
ASN 8
0.0084
ALA 9
0.0037
ALA 10
0.0069
GLY 11
0.0021
THR 12
0.0107
ILE 13
0.0086
SER 14
0.0082
ASN 15
0.0074
ASP 16
0.0159
ILE 17
0.0123
LEU 18
0.0160
ALA 19
0.0141
GLN 20
0.0040
VAL 21
0.0034
THR 22
0.0023
PHE 23
0.0051
ALA 24
0.0058
ASN 25
0.0082
GLU 26
0.0103
ALA 27
0.0113
ILE 28
0.0105
TYR 29
0.0111
PRO 30
0.0128
LEU 31
0.0130
LEU 32
0.0112
GLU 33
0.0138
LYS 34
0.0153
ARG 35
0.0147
ARG 36
0.0126
ALA 37
0.0141
GLU 38
0.0134
ILE 39
0.0119
GLU 40
0.0087
ASN 41
0.0108
VAL 42
0.0105
THR 43
0.0111
ARG 44
0.0089
LYS 45
0.0124
THR 46
0.0135
PHE 47
0.0164
ARG 48
0.0159
TYR 49
0.0130
GLY 50
0.0139
ALA 51
0.0172
LEU 52
0.0153
PRO 53
0.0181
GLY 54
0.0141
SER 55
0.0121
GLU 56
0.0111
MET 57
0.0084
ASP 58
0.0070
VAL 59
0.0081
TYR 60
0.0073
TYR 61
0.0088
PRO 62
0.0098
SER 63
0.0089
SER 64
0.0111
THR 65
0.0260
PRO 66
0.0547
SER 67
0.0464
GLY 68
0.0070
LYS 69
0.0093
ALA 70
0.0093
PRO 71
0.0122
VAL 72
0.0054
LEU 73
0.0038
ALA 74
0.0039
PHE 75
0.0040
VAL 76
0.0060
HIS 77
0.0065
GLY 78
0.0067
GLY 79
0.0075
ALA 80
0.0107
TYR 81
0.0102
VAL 82
0.0126
HIS 83
0.0136
GLY 84
0.0058
SER 85
0.0036
LYS 86
0.0028
THR 87
0.0030
HIS 88
0.0099
PRO 89
0.0199
PRO 90
0.0267
PRO 91
0.0284
GLY 92
0.0118
ASP 93
0.0111
LEU 94
0.0082
ILE 95
0.0050
TYR 96
0.0036
LYS 97
0.0052
ASN 98
0.0048
VAL 99
0.0046
GLY 100
0.0065
ALA 101
0.0068
PHE 102
0.0061
TYR 103
0.0066
ALA 104
0.0073
SER 105
0.0073
GLN 106
0.0079
GLY 107
0.0090
PHE 108
0.0065
VAL 109
0.0065
THR 110
0.0057
VAL 111
0.0059
ILE 112
0.0009
PRO 113
0.0013
ASP 114
0.0039
TYR 115
0.0047
ARG 116
0.0068
LYS 117
0.0089
LEU 118
0.0110
PRO 119
0.0127
GLY 120
0.0110
MET 121
0.0095
LYS 122
0.0086
TRP 123
0.0077
PRO 124
0.0062
ASP 125
0.0065
ALA 126
0.0076
PRO 127
0.0071
SER 128
0.0045
ASP 129
0.0034
ILE 130
0.0031
ALA 131
0.0037
SER 132
0.0044
ALA 133
0.0054
LEU 134
0.0048
THR 135
0.0066
PHE 136
0.0121
LEU 137
0.0117
VAL 138
0.0136
ALA 139
0.0168
HIS 140
0.0223
SER 141
0.0201
SER 142
0.0278
ASP 143
0.0268
VAL 144
0.0174
ASN 145
0.0195
ALA 146
0.0244
SER 147
0.0228
ALA 148
0.0103
PRO 149
0.0092
THR 150
0.0114
ALA 151
0.0136
ALA 152
0.0129
ASP 153
0.0121
VAL 154
0.0099
GLN 155
0.0095
ASN 156
0.0031
ILE 157
0.0010
PHE 158
0.0029
LEU 159
0.0055
VAL 160
0.0075
GLY 161
0.0071
HIS 162
0.0065
SER 163
0.0062
ALA 164
0.0067
GLY 165
0.0082
GLY 166
0.0075
ALA 167
0.0063
ILE 168
0.0086
ALA 169
0.0091
SER 170
0.0084
ASP 171
0.0092
VAL 172
0.0112
LEU 173
0.0122
LEU 174
0.0138
ALA 175
0.0150
PRO 176
0.0177
GLY 177
0.0145
LEU 178
0.0105
LEU 179
0.0102
PRO 180
0.0089
ALA 181
0.0134
ASN 182
0.0138
VAL 183
0.0091
ARG 184
0.0080
ARG 185
0.0113
SER 186
0.0085
VAL 187
0.0068
ARG 188
0.0043
GLY 189
0.0065
LEU 190
0.0095
ILE 191
0.0106
VAL 192
0.0091
PHE 193
0.0078
GLY 194
0.0063
GLY 195
0.0065
MET 196
0.0033
MET 197
0.0029
HIS 198
0.0053
TYR 199
0.0077
ARG 200
0.0149
GLY 201
0.0228
LEU 202
0.0155
GLU 203
0.0164
TYR 204
0.0040
PRO 205
0.0081
ILE 206
0.0155
PRO 207
0.0232
PRO 208
0.0233
PHE 209
0.0237
VAL 210
0.0206
LEU 211
0.0191
PRO 212
0.0215
GLY 213
0.0212
TYR 214
0.0153
TYR 215
0.0126
GLY 216
0.0197
THR 217
0.0329
ASP 218
0.0358
GLU 219
0.0264
ASP 220
0.0118
VAL 221
0.0116
ARG 222
0.0091
ALA 223
0.0095
HIS 224
0.0065
GLU 225
0.0064
PRO 226
0.0072
LEU 227
0.0073
GLY 228
0.0139
LEU 229
0.0119
LEU 230
0.0091
GLU 231
0.0137
SER 232
0.0302
ALA 233
0.0292
SER 234
0.0348
ASP 235
0.0330
GLU 236
0.0389
ILE 237
0.0310
VAL 238
0.0252
ARG 239
0.0311
GLY 240
0.0231
LEU 241
0.0179
PRO 242
0.0189
ASP 243
0.0170
VAL 244
0.0157
LEU 245
0.0143
MET 246
0.0112
VAL 247
0.0101
LEU 248
0.0094
SER 249
0.0083
GLU 250
0.0083
HIS 251
0.0072
ASP 252
0.0079
VAL 253
0.0063
ALA 254
0.0079
ALA 255
0.0075
MET 256
0.0059
ARG 257
0.0101
ALA 258
0.0119
ALA 259
0.0096
VAL 260
0.0099
THR 261
0.0162
ASP 262
0.0148
PHE 263
0.0095
ARG 264
0.0152
SER 265
0.0186
ALA 266
0.0113
LEU 267
0.0111
ALA 268
0.0220
GLU 269
0.0169
ARG 270
0.0065
THR 271
0.0204
GLY 272
0.0335
LYS 273
0.0390
ASP 274
0.0410
VAL 275
0.0297
PRO 276
0.0189
LEU 277
0.0153
LEU 278
0.0132
VAL 279
0.0102
ALA 280
0.0071
GLN 281
0.0067
GLY 282
0.0059
HIS 283
0.0057
ASN 284
0.0033
HIS 285
0.0045
ILE 286
0.0047
SER 287
0.0041
PRO 288
0.0036
HIS 289
0.0054
TYR 290
0.0056
ALA 291
0.0046
LEU 292
0.0063
SER 293
0.0082
SER 294
0.0075
GLY 295
0.0071
GLU 296
0.0066
GLY 297
0.0054
GLU 298
0.0059
GLU 299
0.0057
TRP 300
0.0050
GLY 301
0.0064
HIS 302
0.0052
ASP 303
0.0048
VAL 304
0.0049
ILE 305
0.0043
ARG 306
0.0017
TRP 307
0.0052
MET 308
0.0031
ARG 309
0.0005
ALA 310
0.0035
LYS 311
0.0044
LEU 312
0.0016
ALA 313
0.0061
SER 314
0.0041
GLY 315
0.0023
ASN 316
0.0170
ASN 8
0.0099
ALA 9
0.0043
ALA 10
0.0084
GLY 11
0.0023
THR 12
0.0120
ILE 13
0.0093
SER 14
0.0087
ASN 15
0.0076
ASP 16
0.0176
ILE 17
0.0139
LEU 18
0.0182
ALA 19
0.0162
GLN 20
0.0050
VAL 21
0.0036
THR 22
0.0033
PHE 23
0.0058
ALA 24
0.0058
ASN 25
0.0082
GLU 26
0.0109
ALA 27
0.0122
ILE 28
0.0112
TYR 29
0.0117
PRO 30
0.0137
LEU 31
0.0137
LEU 32
0.0117
GLU 33
0.0147
LYS 34
0.0164
ARG 35
0.0156
ARG 36
0.0133
ALA 37
0.0151
GLU 38
0.0144
ILE 39
0.0125
GLU 40
0.0088
ASN 41
0.0114
VAL 42
0.0113
THR 43
0.0121
ARG 44
0.0104
LYS 45
0.0141
THR 46
0.0152
PHE 47
0.0180
ARG 48
0.0169
TYR 49
0.0134
GLY 50
0.0143
ALA 51
0.0182
LEU 52
0.0159
PRO 53
0.0200
GLY 54
0.0154
SER 55
0.0122
GLU 56
0.0119
MET 57
0.0090
ASP 58
0.0078
VAL 59
0.0087
TYR 60
0.0082
TYR 61
0.0098
PRO 62
0.0106
SER 63
0.0097
SER 64
0.0112
THR 65
0.0292
PRO 66
0.0606
SER 67
0.0515
GLY 68
0.0084
LYS 69
0.0108
ALA 70
0.0105
PRO 71
0.0132
VAL 72
0.0058
LEU 73
0.0040
ALA 74
0.0044
PHE 75
0.0046
VAL 76
0.0069
HIS 77
0.0073
GLY 78
0.0074
GLY 79
0.0081
ALA 80
0.0118
TYR 81
0.0114
VAL 82
0.0138
HIS 83
0.0149
GLY 84
0.0066
SER 85
0.0041
LYS 86
0.0031
THR 87
0.0033
HIS 88
0.0108
PRO 89
0.0225
PRO 90
0.0304
PRO 91
0.0324
GLY 92
0.0133
ASP 93
0.0121
LEU 94
0.0085
ILE 95
0.0048
TYR 96
0.0035
LYS 97
0.0053
ASN 98
0.0047
VAL 99
0.0046
GLY 100
0.0069
ALA 101
0.0070
PHE 102
0.0063
TYR 103
0.0069
ALA 104
0.0078
SER 105
0.0077
GLN 106
0.0084
GLY 107
0.0097
PHE 108
0.0068
VAL 109
0.0070
THR 110
0.0063
VAL 111
0.0065
ILE 112
0.0011
PRO 113
0.0019
ASP 114
0.0046
TYR 115
0.0057
ARG 116
0.0082
LYS 117
0.0099
LEU 118
0.0118
PRO 119
0.0136
GLY 120
0.0123
MET 121
0.0109
LYS 122
0.0099
TRP 123
0.0090
PRO 124
0.0077
ASP 125
0.0081
ALA 126
0.0091
PRO 127
0.0087
SER 128
0.0059
ASP 129
0.0045
ILE 130
0.0043
ALA 131
0.0049
SER 132
0.0038
ALA 133
0.0048
LEU 134
0.0043
THR 135
0.0061
PHE 136
0.0123
LEU 137
0.0121
VAL 138
0.0142
ALA 139
0.0174
HIS 140
0.0239
SER 141
0.0225
SER 142
0.0313
ASP 143
0.0301
VAL 144
0.0196
ASN 145
0.0223
ALA 146
0.0280
SER 147
0.0268
ALA 148
0.0122
PRO 149
0.0108
THR 150
0.0129
ALA 151
0.0155
ALA 152
0.0144
ASP 153
0.0132
VAL 154
0.0107
GLN 155
0.0101
ASN 156
0.0030
ILE 157
0.0012
PHE 158
0.0034
LEU 159
0.0062
VAL 160
0.0085
GLY 161
0.0080
HIS 162
0.0073
SER 163
0.0069
ALA 164
0.0077
GLY 165
0.0094
GLY 166
0.0086
ALA 167
0.0073
ILE 168
0.0101
ALA 169
0.0107
SER 170
0.0097
ASP 171
0.0105
VAL 172
0.0124
LEU 173
0.0133
LEU 174
0.0147
ALA 175
0.0159
PRO 176
0.0176
GLY 177
0.0145
LEU 178
0.0112
LEU 179
0.0107
PRO 180
0.0091
ALA 181
0.0137
ASN 182
0.0138
VAL 183
0.0090
ARG 184
0.0083
ARG 185
0.0116
SER 186
0.0085
VAL 187
0.0072
ARG 188
0.0048
GLY 189
0.0072
LEU 190
0.0105
ILE 191
0.0116
VAL 192
0.0101
PHE 193
0.0086
GLY 194
0.0069
GLY 195
0.0072
MET 196
0.0041
MET 197
0.0031
HIS 198
0.0050
TYR 199
0.0079
ARG 200
0.0154
GLY 201
0.0240
LEU 202
0.0163
GLU 203
0.0177
TYR 204
0.0052
PRO 205
0.0093
ILE 206
0.0173
PRO 207
0.0255
PRO 208
0.0254
PHE 209
0.0257
VAL 210
0.0224
LEU 211
0.0207
PRO 212
0.0231
GLY 213
0.0229
TYR 214
0.0169
TYR 215
0.0137
GLY 216
0.0211
THR 217
0.0341
ASP 218
0.0373
GLU 219
0.0273
ASP 220
0.0125
VAL 221
0.0129
ARG 222
0.0097
ALA 223
0.0091
HIS 224
0.0070
GLU 225
0.0070
PRO 226
0.0078
LEU 227
0.0075
GLY 228
0.0140
LEU 229
0.0123
LEU 230
0.0096
GLU 231
0.0139
SER 232
0.0302
ALA 233
0.0291
SER 234
0.0340
ASP 235
0.0320
GLU 236
0.0377
ILE 237
0.0306
VAL 238
0.0252
ARG 239
0.0298
GLY 240
0.0239
LEU 241
0.0184
PRO 242
0.0192
ASP 243
0.0172
VAL 244
0.0166
LEU 245
0.0153
MET 246
0.0122
VAL 247
0.0112
LEU 248
0.0102
SER 249
0.0091
GLU 250
0.0092
HIS 251
0.0080
ASP 252
0.0083
VAL 253
0.0066
ALA 254
0.0082
ALA 255
0.0077
MET 256
0.0060
ARG 257
0.0106
ALA 258
0.0123
ALA 259
0.0096
VAL 260
0.0104
THR 261
0.0168
ASP 262
0.0151
PHE 263
0.0099
ARG 264
0.0156
SER 265
0.0188
ALA 266
0.0117
LEU 267
0.0116
ALA 268
0.0217
GLU 269
0.0167
ARG 270
0.0071
THR 271
0.0198
GLY 272
0.0324
LYS 273
0.0382
ASP 274
0.0403
VAL 275
0.0296
PRO 276
0.0199
LEU 277
0.0164
LEU 278
0.0144
VAL 279
0.0115
ALA 280
0.0080
GLN 281
0.0078
GLY 282
0.0068
HIS 283
0.0063
ASN 284
0.0034
HIS 285
0.0047
ILE 286
0.0047
SER 287
0.0040
PRO 288
0.0039
HIS 289
0.0053
TYR 290
0.0054
ALA 291
0.0045
LEU 292
0.0063
SER 293
0.0082
SER 294
0.0074
GLY 295
0.0070
GLU 296
0.0066
GLY 297
0.0057
GLU 298
0.0063
GLU 299
0.0067
TRP 300
0.0059
GLY 301
0.0071
HIS 302
0.0061
ASP 303
0.0059
VAL 304
0.0058
ILE 305
0.0050
ARG 306
0.0027
TRP 307
0.0059
MET 308
0.0035
ARG 309
0.0014
ALA 310
0.0041
LYS 311
0.0049
LEU 312
0.0023
ALA 313
0.0060
SER 314
0.0048
GLY 315
0.0024
ASN 316
0.0189
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.