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 = 0.0954
ASN 8
0.0039
ALA 9
0.0103
ALA 10
0.0029
GLY 11
0.0104
THR 12
0.0027
ILE 13
0.0031
SER 14
0.0047
ASN 15
0.0049
ASP 16
0.0083
ILE 17
0.0039
LEU 18
0.0054
ALA 19
0.0089
GLN 20
0.0059
VAL 21
0.0061
THR 22
0.0072
PHE 23
0.0076
ALA 24
0.0056
ASN 25
0.0056
GLU 26
0.0054
ALA 27
0.0054
ILE 28
0.0034
TYR 29
0.0024
PRO 30
0.0025
LEU 31
0.0023
LEU 32
0.0019
GLU 33
0.0033
LYS 34
0.0032
ARG 35
0.0036
ARG 36
0.0069
ALA 37
0.0090
GLU 38
0.0093
ILE 39
0.0071
GLU 40
0.0047
ASN 41
0.0056
VAL 42
0.0050
THR 43
0.0032
ARG 44
0.0039
LYS 45
0.0041
THR 46
0.0025
PHE 47
0.0018
ARG 48
0.0067
TYR 49
0.0071
GLY 50
0.0118
ALA 51
0.0166
LEU 52
0.0094
PRO 53
0.0106
GLY 54
0.0084
SER 55
0.0076
GLU 56
0.0040
MET 57
0.0023
ASP 58
0.0013
VAL 59
0.0011
TYR 60
0.0020
TYR 61
0.0031
PRO 62
0.0042
SER 63
0.0037
SER 64
0.0258
THR 65
0.0111
PRO 66
0.0070
SER 67
0.0163
GLY 68
0.0061
LYS 69
0.0046
ALA 70
0.0022
PRO 71
0.0012
VAL 72
0.0025
LEU 73
0.0022
ALA 74
0.0022
PHE 75
0.0019
VAL 76
0.0037
HIS 77
0.0030
GLY 78
0.0040
GLY 79
0.0043
ALA 80
0.0076
TYR 81
0.0046
VAL 82
0.0061
HIS 83
0.0066
GLY 84
0.0019
SER 85
0.0013
LYS 86
0.0022
THR 87
0.0017
HIS 88
0.0015
PRO 89
0.0037
PRO 90
0.0061
PRO 91
0.0066
GLY 92
0.0019
ASP 93
0.0031
LEU 94
0.0032
ILE 95
0.0026
TYR 96
0.0021
LYS 97
0.0029
ASN 98
0.0029
VAL 99
0.0032
GLY 100
0.0035
ALA 101
0.0041
PHE 102
0.0034
TYR 103
0.0031
ALA 104
0.0049
SER 105
0.0052
GLN 106
0.0057
GLY 107
0.0058
PHE 108
0.0028
VAL 109
0.0023
THR 110
0.0017
VAL 111
0.0011
ILE 112
0.0016
PRO 113
0.0018
ASP 114
0.0010
TYR 115
0.0006
ARG 116
0.0017
LYS 117
0.0035
LEU 118
0.0055
PRO 119
0.0068
GLY 120
0.0034
MET 121
0.0025
LYS 122
0.0033
TRP 123
0.0040
PRO 124
0.0043
ASP 125
0.0029
ALA 126
0.0030
PRO 127
0.0045
SER 128
0.0039
ASP 129
0.0037
ILE 130
0.0045
ALA 131
0.0053
SER 132
0.0050
ALA 133
0.0058
LEU 134
0.0055
THR 135
0.0064
PHE 136
0.0071
LEU 137
0.0065
VAL 138
0.0084
ALA 139
0.0102
HIS 140
0.0113
SER 141
0.0135
SER 142
0.0142
ASP 143
0.0106
VAL 144
0.0079
ASN 145
0.0132
ALA 146
0.0177
SER 147
0.0201
ALA 148
0.0026
PRO 149
0.0032
THR 150
0.0040
ALA 151
0.0040
ALA 152
0.0039
ASP 153
0.0027
VAL 154
0.0017
GLN 155
0.0037
ASN 156
0.0046
ILE 157
0.0041
PHE 158
0.0041
LEU 159
0.0036
VAL 160
0.0039
GLY 161
0.0039
HIS 162
0.0037
SER 163
0.0047
ALA 164
0.0045
GLY 165
0.0043
GLY 166
0.0047
ALA 167
0.0048
ILE 168
0.0039
ALA 169
0.0040
SER 170
0.0041
ASP 171
0.0041
VAL 172
0.0056
LEU 173
0.0040
LEU 174
0.0045
ALA 175
0.0043
PRO 176
0.0047
GLY 177
0.0067
LEU 178
0.0077
LEU 179
0.0066
PRO 180
0.0128
ALA 181
0.0121
ASN 182
0.0107
VAL 183
0.0066
ARG 184
0.0053
ARG 185
0.0067
SER 186
0.0052
VAL 187
0.0057
ARG 188
0.0055
GLY 189
0.0044
LEU 190
0.0036
ILE 191
0.0026
VAL 192
0.0028
PHE 193
0.0025
GLY 194
0.0033
GLY 195
0.0037
MET 196
0.0030
MET 197
0.0024
HIS 198
0.0019
TYR 199
0.0022
ARG 200
0.0036
GLY 201
0.0047
LEU 202
0.0034
GLU 203
0.0042
TYR 204
0.0055
PRO 205
0.0054
ILE 206
0.0039
PRO 207
0.0043
PRO 208
0.0125
PHE 209
0.0090
VAL 210
0.0066
LEU 211
0.0074
PRO 212
0.0053
GLY 213
0.0046
TYR 214
0.0047
TYR 215
0.0052
GLY 216
0.0139
THR 217
0.0083
ASP 218
0.0091
GLU 219
0.0069
ASP 220
0.0026
VAL 221
0.0017
ARG 222
0.0038
ALA 223
0.0052
HIS 224
0.0020
GLU 225
0.0013
PRO 226
0.0012
LEU 227
0.0026
GLY 228
0.0048
LEU 229
0.0030
LEU 230
0.0040
GLU 231
0.0056
SER 232
0.0066
ALA 233
0.0089
SER 234
0.0091
ASP 235
0.0121
GLU 236
0.0115
ILE 237
0.0115
VAL 238
0.0118
ARG 239
0.0135
GLY 240
0.0080
LEU 241
0.0069
PRO 242
0.0049
ASP 243
0.0050
VAL 244
0.0021
LEU 245
0.0013
MET 246
0.0020
VAL 247
0.0022
LEU 248
0.0033
SER 249
0.0041
GLU 250
0.0062
HIS 251
0.0074
ASP 252
0.0026
VAL 253
0.0018
ALA 254
0.0007
ALA 255
0.0020
MET 256
0.0015
ARG 257
0.0021
ALA 258
0.0020
ALA 259
0.0021
VAL 260
0.0023
THR 261
0.0023
ASP 262
0.0022
PHE 263
0.0022
ARG 264
0.0035
SER 265
0.0032
ALA 266
0.0043
LEU 267
0.0037
ALA 268
0.0039
GLU 269
0.0048
ARG 270
0.0061
THR 271
0.0054
GLY 272
0.0061
LYS 273
0.0048
ASP 274
0.0035
VAL 275
0.0012
PRO 276
0.0016
LEU 277
0.0031
LEU 278
0.0038
VAL 279
0.0063
ALA 280
0.0067
GLN 281
0.0091
GLY 282
0.0086
HIS 283
0.0062
ASN 284
0.0054
HIS 285
0.0053
ILE 286
0.0059
SER 287
0.0058
PRO 288
0.0029
HIS 289
0.0027
TYR 290
0.0026
ALA 291
0.0019
LEU 292
0.0011
SER 293
0.0023
SER 294
0.0026
GLY 295
0.0029
GLU 296
0.0062
GLY 297
0.0062
GLU 298
0.0054
GLU 299
0.0084
TRP 300
0.0058
GLY 301
0.0036
HIS 302
0.0058
ASP 303
0.0053
VAL 304
0.0020
ILE 305
0.0031
ARG 306
0.0028
TRP 307
0.0006
MET 308
0.0023
ARG 309
0.0026
ALA 310
0.0037
LYS 311
0.0060
LEU 312
0.0050
ALA 313
0.0073
SER 314
0.0096
GLY 315
0.0103
ASN 316
0.0137
ASN 8
0.0105
ALA 9
0.0095
ALA 10
0.0212
GLY 11
0.0211
THR 12
0.0132
ILE 13
0.0123
SER 14
0.0143
ASN 15
0.0202
ASP 16
0.0261
ILE 17
0.0142
LEU 18
0.0237
ALA 19
0.0310
GLN 20
0.0166
VAL 21
0.0192
THR 22
0.0254
PHE 23
0.0220
ALA 24
0.0186
ASN 25
0.0197
GLU 26
0.0283
ALA 27
0.0307
ILE 28
0.0164
TYR 29
0.0165
PRO 30
0.0164
LEU 31
0.0190
LEU 32
0.0210
GLU 33
0.0190
LYS 34
0.0230
ARG 35
0.0224
ARG 36
0.0209
ALA 37
0.0199
GLU 38
0.0215
ILE 39
0.0192
GLU 40
0.0111
ASN 41
0.0110
VAL 42
0.0112
THR 43
0.0128
ARG 44
0.0089
LYS 45
0.0064
THR 46
0.0043
PHE 47
0.0036
ARG 48
0.0116
TYR 49
0.0150
GLY 50
0.0194
ALA 51
0.0215
LEU 52
0.0141
PRO 53
0.0104
GLY 54
0.0093
SER 55
0.0113
GLU 56
0.0066
MET 57
0.0065
ASP 58
0.0075
VAL 59
0.0091
TYR 60
0.0094
TYR 61
0.0088
PRO 62
0.0066
SER 63
0.0141
SER 64
0.0954
THR 65
0.0358
PRO 66
0.0373
SER 67
0.0665
GLY 68
0.0268
LYS 69
0.0239
ALA 70
0.0158
PRO 71
0.0210
VAL 72
0.0087
LEU 73
0.0074
ALA 74
0.0065
PHE 75
0.0054
VAL 76
0.0036
HIS 77
0.0035
GLY 78
0.0043
GLY 79
0.0046
ALA 80
0.0060
TYR 81
0.0059
VAL 82
0.0050
HIS 83
0.0057
GLY 84
0.0067
SER 85
0.0070
LYS 86
0.0067
THR 87
0.0072
HIS 88
0.0104
PRO 89
0.0103
PRO 90
0.0103
PRO 91
0.0108
GLY 92
0.0114
ASP 93
0.0102
LEU 94
0.0116
ILE 95
0.0122
TYR 96
0.0096
LYS 97
0.0101
ASN 98
0.0116
VAL 99
0.0119
GLY 100
0.0116
ALA 101
0.0118
PHE 102
0.0091
TYR 103
0.0082
ALA 104
0.0067
SER 105
0.0075
GLN 106
0.0057
GLY 107
0.0075
PHE 108
0.0086
VAL 109
0.0089
THR 110
0.0089
VAL 111
0.0096
ILE 112
0.0062
PRO 113
0.0045
ASP 114
0.0051
TYR 115
0.0069
ARG 116
0.0085
LYS 117
0.0077
LEU 118
0.0071
PRO 119
0.0062
GLY 120
0.0108
MET 121
0.0103
LYS 122
0.0075
TRP 123
0.0061
PRO 124
0.0090
ASP 125
0.0103
ALA 126
0.0116
PRO 127
0.0125
SER 128
0.0161
ASP 129
0.0136
ILE 130
0.0138
ALA 131
0.0163
SER 132
0.0174
ALA 133
0.0142
LEU 134
0.0138
THR 135
0.0163
PHE 136
0.0161
LEU 137
0.0093
VAL 138
0.0104
ALA 139
0.0165
HIS 140
0.0164
SER 141
0.0095
SER 142
0.0151
ASP 143
0.0149
VAL 144
0.0092
ASN 145
0.0132
ALA 146
0.0149
SER 147
0.0152
ALA 148
0.0303
PRO 149
0.0249
THR 150
0.0192
ALA 151
0.0238
ALA 152
0.0165
ASP 153
0.0120
VAL 154
0.0111
GLN 155
0.0117
ASN 156
0.0090
ILE 157
0.0080
PHE 158
0.0078
LEU 159
0.0068
VAL 160
0.0051
GLY 161
0.0039
HIS 162
0.0034
SER 163
0.0030
ALA 164
0.0057
GLY 165
0.0057
GLY 166
0.0065
ALA 167
0.0069
ILE 168
0.0084
ALA 169
0.0075
SER 170
0.0076
ASP 171
0.0084
VAL 172
0.0134
LEU 173
0.0098
LEU 174
0.0100
ALA 175
0.0091
PRO 176
0.0184
GLY 177
0.0181
LEU 178
0.0191
LEU 179
0.0193
PRO 180
0.0309
ALA 181
0.0318
ASN 182
0.0266
VAL 183
0.0201
ARG 184
0.0152
ARG 185
0.0165
SER 186
0.0152
VAL 187
0.0169
ARG 188
0.0134
GLY 189
0.0114
LEU 190
0.0116
ILE 191
0.0108
VAL 192
0.0095
PHE 193
0.0088
GLY 194
0.0083
GLY 195
0.0083
MET 196
0.0103
MET 197
0.0096
HIS 198
0.0092
TYR 199
0.0098
ARG 200
0.0163
GLY 201
0.0248
LEU 202
0.0228
GLU 203
0.0338
TYR 204
0.0181
PRO 205
0.0180
ILE 206
0.0144
PRO 207
0.0127
PRO 208
0.0103
PHE 209
0.0096
VAL 210
0.0072
LEU 211
0.0096
PRO 212
0.0099
GLY 213
0.0068
TYR 214
0.0055
TYR 215
0.0083
GLY 216
0.0234
THR 217
0.0158
ASP 218
0.0136
GLU 219
0.0144
ASP 220
0.0066
VAL 221
0.0088
ARG 222
0.0082
ALA 223
0.0069
HIS 224
0.0044
GLU 225
0.0059
PRO 226
0.0069
LEU 227
0.0056
GLY 228
0.0106
LEU 229
0.0079
LEU 230
0.0128
GLU 231
0.0174
SER 232
0.0243
ALA 233
0.0224
SER 234
0.0200
ASP 235
0.0161
GLU 236
0.0321
ILE 237
0.0317
VAL 238
0.0138
ARG 239
0.0084
GLY 240
0.0030
LEU 241
0.0076
PRO 242
0.0144
ASP 243
0.0208
VAL 244
0.0129
LEU 245
0.0105
MET 246
0.0134
VAL 247
0.0146
LEU 248
0.0194
SER 249
0.0177
GLU 250
0.0274
HIS 251
0.0215
ASP 252
0.0100
VAL 253
0.0098
ALA 254
0.0126
ALA 255
0.0155
MET 256
0.0127
ARG 257
0.0152
ALA 258
0.0156
ALA 259
0.0127
VAL 260
0.0086
THR 261
0.0080
ASP 262
0.0050
PHE 263
0.0022
ARG 264
0.0085
SER 265
0.0117
ALA 266
0.0113
LEU 267
0.0131
ALA 268
0.0239
GLU 269
0.0247
ARG 270
0.0241
THR 271
0.0240
GLY 272
0.0454
LYS 273
0.0319
ASP 274
0.0244
VAL 275
0.0141
PRO 276
0.0144
LEU 277
0.0175
LEU 278
0.0145
VAL 279
0.0209
ALA 280
0.0249
GLN 281
0.0376
GLY 282
0.0374
HIS 283
0.0198
ASN 284
0.0073
HIS 285
0.0063
ILE 286
0.0098
SER 287
0.0123
PRO 288
0.0054
HIS 289
0.0075
TYR 290
0.0090
ALA 291
0.0099
LEU 292
0.0138
SER 293
0.0163
SER 294
0.0151
GLY 295
0.0167
GLU 296
0.0188
GLY 297
0.0131
GLU 298
0.0080
GLU 299
0.0096
TRP 300
0.0099
GLY 301
0.0054
HIS 302
0.0067
ASP 303
0.0092
VAL 304
0.0108
ILE 305
0.0053
ARG 306
0.0057
TRP 307
0.0111
MET 308
0.0149
ARG 309
0.0126
ALA 310
0.0206
LYS 311
0.0226
LEU 312
0.0217
ALA 313
0.0427
SER 314
0.0494
GLY 315
0.0283
ASN 316
0.0931
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.