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 = 0.0543
LEU 18
0.0178
ALA 19
0.0063
GLN 20
0.0191
VAL 21
0.0146
THR 22
0.0173
PHE 23
0.0145
ALA 24
0.0065
ASN 25
0.0076
GLU 26
0.0069
ALA 27
0.0085
ILE 28
0.0075
TYR 29
0.0057
PRO 30
0.0067
LEU 31
0.0077
LEU 32
0.0061
GLU 33
0.0137
LYS 34
0.0167
ARG 35
0.0132
ARG 36
0.0130
ALA 37
0.0209
GLU 38
0.0150
ILE 39
0.0204
GLU 40
0.0235
ASN 41
0.0325
VAL 42
0.0190
THR 43
0.0130
ARG 44
0.0075
LYS 45
0.0083
THR 46
0.0072
PHE 47
0.0062
ARG 48
0.0064
TYR 49
0.0088
GLY 50
0.0107
ALA 51
0.0128
LEU 52
0.0192
PRO 53
0.0195
GLY 54
0.0101
SER 55
0.0116
GLU 56
0.0102
MET 57
0.0019
ASP 58
0.0021
VAL 59
0.0048
TYR 60
0.0120
TYR 61
0.0129
PRO 62
0.0149
SER 63
0.0297
SER 64
0.0200
THR 65
0.0128
PRO 66
0.0264
SER 67
0.0543
GLY 68
0.0255
LYS 69
0.0309
ALA 70
0.0189
PRO 71
0.0142
VAL 72
0.0086
LEU 73
0.0067
ALA 74
0.0079
PHE 75
0.0100
VAL 76
0.0122
HIS 77
0.0120
GLY 78
0.0178
GLY 79
0.0211
ALA 80
0.0272
SER 81
0.0307
VAL 82
0.0329
HIS 83
0.0342
GLY 84
0.0178
SER 85
0.0127
LYS 86
0.0064
THR 87
0.0040
HIS 88
0.0074
PRO 89
0.0172
PRO 90
0.0132
PRO 91
0.0213
GLY 92
0.0175
ASP 93
0.0102
LEU 94
0.0099
ILE 95
0.0109
TYR 96
0.0120
LYS 97
0.0123
ASN 98
0.0126
VAL 99
0.0157
GLY 100
0.0160
ALA 101
0.0156
PHE 102
0.0145
TYR 103
0.0120
ALA 104
0.0127
SER 105
0.0148
GLN 106
0.0086
GLY 107
0.0105
PHE 108
0.0088
VAL 109
0.0134
THR 110
0.0140
VAL 111
0.0073
ILE 112
0.0080
PRO 113
0.0102
ASP 114
0.0147
TYR 115
0.0168
ARG 116
0.0172
LYS 117
0.0253
LEU 118
0.0242
PRO 119
0.0226
GLY 120
0.0236
MET 121
0.0257
LYS 122
0.0268
TRP 123
0.0218
PRO 124
0.0222
ASP 125
0.0307
ALA 126
0.0240
PRO 127
0.0205
SER 128
0.0225
ASP 129
0.0179
ILE 130
0.0163
ALA 131
0.0146
SER 132
0.0080
ALA 133
0.0077
LEU 134
0.0064
THR 135
0.0040
PHE 136
0.0083
LEU 137
0.0075
VAL 138
0.0103
ALA 139
0.0134
HIS 140
0.0170
SER 141
0.0150
SER 142
0.0174
ASP 143
0.0192
VAL 144
0.0102
ASN 145
0.0122
ALA 146
0.0169
SER 147
0.0435
ALA 148
0.0120
PRO 149
0.0169
THR 150
0.0234
ALA 151
0.0232
ALA 152
0.0221
ASP 153
0.0158
VAL 154
0.0071
GLN 155
0.0153
ASN 156
0.0126
ILE 157
0.0119
PHE 158
0.0117
LEU 159
0.0118
VAL 160
0.0108
GLY 161
0.0103
HIS 162
0.0079
SER 163
0.0076
ALA 164
0.0115
GLY 165
0.0111
GLY 166
0.0079
ALA 167
0.0034
ILE 168
0.0069
ALA 169
0.0040
SER 170
0.0049
ASP 171
0.0032
VAL 172
0.0038
LEU 173
0.0046
LEU 174
0.0019
ALA 175
0.0050
PRO 176
0.0133
GLY 177
0.0209
LEU 178
0.0204
LEU 179
0.0175
PRO 180
0.0228
ALA 181
0.0212
ASN 182
0.0233
VAL 183
0.0183
ARG 184
0.0134
ARG 185
0.0148
SER 186
0.0160
VAL 187
0.0158
ARG 188
0.0143
GLY 189
0.0179
LEU 190
0.0180
ILE 191
0.0191
VAL 192
0.0156
PHE 193
0.0115
GLY 194
0.0094
GLY 195
0.0154
MET 196
0.0153
MET 197
0.0118
HIS 198
0.0200
TYR 199
0.0212
ARG 200
0.0230
GLY 201
0.0441
LEU 202
0.0301
GLU 203
0.0344
TYR 204
0.0294
PRO 205
0.0428
ILE 206
0.0424
PRO 207
0.0306
PRO 208
0.0242
PHE 209
0.0135
VAL 210
0.0110
LEU 211
0.0065
PRO 212
0.0066
GLY 213
0.0067
TYR 214
0.0091
TYR 215
0.0026
GLY 216
0.0280
THR 217
0.0283
ASP 218
0.0242
GLU 219
0.0352
ASP 220
0.0345
VAL 221
0.0159
ARG 222
0.0179
ALA 223
0.0123
HIS 224
0.0130
GLU 225
0.0168
PRO 226
0.0164
LEU 227
0.0172
GLY 228
0.0190
LEU 229
0.0157
LEU 230
0.0157
GLU 231
0.0211
SER 232
0.0196
ALA 233
0.0172
SER 234
0.0249
ASP 235
0.0102
GLU 236
0.0158
ILE 237
0.0114
VAL 238
0.0119
ARG 239
0.0048
GLY 240
0.0082
LEU 241
0.0054
PRO 242
0.0110
ASP 243
0.0171
VAL 244
0.0214
LEU 245
0.0253
MET 246
0.0234
VAL 247
0.0185
LEU 248
0.0122
SER 249
0.0042
GLU 250
0.0068
HIS 251
0.0119
ASP 252
0.0097
VAL 253
0.0144
ALA 254
0.0158
ALA 255
0.0185
MET 256
0.0157
ARG 257
0.0138
ALA 258
0.0122
ALA 259
0.0097
VAL 260
0.0107
THR 261
0.0041
ASP 262
0.0027
PHE 263
0.0037
ARG 264
0.0166
SER 265
0.0162
ALA 266
0.0112
LEU 267
0.0152
ALA 268
0.0269
GLU 269
0.0301
ARG 270
0.0214
THR 271
0.0273
GLY 272
0.0499
LYS 273
0.0402
ASP 274
0.0443
VAL 275
0.0383
PRO 276
0.0310
LEU 277
0.0258
LEU 278
0.0208
VAL 279
0.0071
ALA 280
0.0075
GLN 281
0.0091
GLY 282
0.0162
HIS 283
0.0068
ASN 284
0.0100
HIS 285
0.0073
ILE 286
0.0066
SER 287
0.0036
PRO 288
0.0067
HIS 289
0.0077
TYR 290
0.0077
ALA 291
0.0168
LEU 292
0.0129
SER 293
0.0070
SER 294
0.0106
GLY 295
0.0339
GLU 296
0.0396
GLY 297
0.0191
GLU 298
0.0154
GLU 299
0.0157
TRP 300
0.0126
GLY 301
0.0126
HIS 302
0.0125
ASP 303
0.0133
VAL 304
0.0091
ILE 305
0.0090
ARG 306
0.0181
TRP 307
0.0183
MET 308
0.0178
ARG 309
0.0166
ALA 310
0.0137
LYS 311
0.0157
LEU 312
0.0105
ALA 313
0.0060
SER 314
0.0196
GLY 315
0.0244
LEU 18
0.0107
ALA 19
0.0052
GLN 20
0.0052
VAL 21
0.0067
THR 22
0.0072
PHE 23
0.0071
ALA 24
0.0055
ASN 25
0.0065
GLU 26
0.0052
ALA 27
0.0030
ILE 28
0.0026
TYR 29
0.0022
PRO 30
0.0054
LEU 31
0.0052
LEU 32
0.0032
GLU 33
0.0051
LYS 34
0.0057
ARG 35
0.0060
ARG 36
0.0075
ALA 37
0.0095
GLU 38
0.0105
ILE 39
0.0086
GLU 40
0.0091
ASN 41
0.0159
VAL 42
0.0063
THR 43
0.0041
ARG 44
0.0033
LYS 45
0.0051
THR 46
0.0069
PHE 47
0.0071
ARG 48
0.0055
TYR 49
0.0041
GLY 50
0.0012
ALA 51
0.0115
LEU 52
0.0044
PRO 53
0.0103
GLY 54
0.0052
SER 55
0.0050
GLU 56
0.0069
MET 57
0.0063
ASP 58
0.0051
VAL 59
0.0038
TYR 60
0.0047
TYR 61
0.0061
PRO 62
0.0082
SER 63
0.0172
SER 64
0.0113
THR 65
0.0057
PRO 66
0.0161
SER 67
0.0295
GLY 68
0.0110
LYS 69
0.0162
ALA 70
0.0083
PRO 71
0.0052
VAL 72
0.0035
LEU 73
0.0024
ALA 74
0.0034
PHE 75
0.0043
VAL 76
0.0039
HIS 77
0.0035
GLY 78
0.0029
GLY 79
0.0011
ALA 80
0.0024
SER 81
0.0022
VAL 82
0.0015
HIS 83
0.0027
GLY 84
0.0042
SER 85
0.0039
LYS 86
0.0037
THR 87
0.0026
HIS 88
0.0070
PRO 89
0.0140
PRO 90
0.0182
PRO 91
0.0137
GLY 92
0.0050
ASP 93
0.0054
LEU 94
0.0048
ILE 95
0.0043
TYR 96
0.0029
LYS 97
0.0025
ASN 98
0.0029
VAL 99
0.0037
GLY 100
0.0032
ALA 101
0.0042
PHE 102
0.0061
TYR 103
0.0045
ALA 104
0.0050
SER 105
0.0090
GLN 106
0.0073
GLY 107
0.0060
PHE 108
0.0040
VAL 109
0.0053
THR 110
0.0047
VAL 111
0.0041
ILE 112
0.0042
PRO 113
0.0050
ASP 114
0.0050
TYR 115
0.0046
ARG 116
0.0042
LYS 117
0.0040
LEU 118
0.0032
PRO 119
0.0030
GLY 120
0.0068
MET 121
0.0077
LYS 122
0.0080
TRP 123
0.0087
PRO 124
0.0100
ASP 125
0.0115
ALA 126
0.0100
PRO 127
0.0104
SER 128
0.0100
ASP 129
0.0061
ILE 130
0.0062
ALA 131
0.0061
SER 132
0.0033
ALA 133
0.0017
LEU 134
0.0014
THR 135
0.0037
PHE 136
0.0061
LEU 137
0.0053
VAL 138
0.0075
ALA 139
0.0084
HIS 140
0.0094
SER 141
0.0047
SER 142
0.0051
ASP 143
0.0062
VAL 144
0.0057
ASN 145
0.0026
ALA 146
0.0029
SER 147
0.0170
ALA 148
0.0061
PRO 149
0.0100
THR 150
0.0114
ALA 151
0.0126
ALA 152
0.0126
ASP 153
0.0106
VAL 154
0.0076
GLN 155
0.0075
ASN 156
0.0061
ILE 157
0.0044
PHE 158
0.0048
LEU 159
0.0047
VAL 160
0.0053
GLY 161
0.0054
HIS 162
0.0051
SER 163
0.0044
ALA 164
0.0033
GLY 165
0.0029
GLY 166
0.0042
ALA 167
0.0037
ILE 168
0.0050
ALA 169
0.0040
SER 170
0.0043
ASP 171
0.0072
VAL 172
0.0069
LEU 173
0.0064
LEU 174
0.0061
ALA 175
0.0073
PRO 176
0.0064
GLY 177
0.0134
LEU 178
0.0118
LEU 179
0.0096
PRO 180
0.0175
ALA 181
0.0174
ASN 182
0.0129
VAL 183
0.0043
ARG 184
0.0046
ARG 185
0.0042
SER 186
0.0043
VAL 187
0.0054
ARG 188
0.0081
GLY 189
0.0071
LEU 190
0.0072
ILE 191
0.0074
VAL 192
0.0068
PHE 193
0.0066
GLY 194
0.0061
GLY 195
0.0047
MET 196
0.0041
MET 197
0.0027
HIS 198
0.0059
TYR 199
0.0059
ARG 200
0.0066
GLY 201
0.0170
LEU 202
0.0135
GLU 203
0.0175
TYR 204
0.0129
PRO 205
0.0186
ILE 206
0.0172
PRO 207
0.0092
PRO 208
0.0104
PHE 209
0.0098
VAL 210
0.0046
LEU 211
0.0053
PRO 212
0.0051
GLY 213
0.0015
TYR 214
0.0036
TYR 215
0.0025
GLY 216
0.0136
THR 217
0.0134
ASP 218
0.0075
GLU 219
0.0136
ASP 220
0.0093
VAL 221
0.0082
ARG 222
0.0080
ALA 223
0.0068
HIS 224
0.0048
GLU 225
0.0050
PRO 226
0.0036
LEU 227
0.0036
GLY 228
0.0050
LEU 229
0.0021
LEU 230
0.0019
GLU 231
0.0053
SER 232
0.0055
ALA 233
0.0035
SER 234
0.0090
ASP 235
0.0059
GLU 236
0.0103
ILE 237
0.0056
VAL 238
0.0084
ARG 239
0.0107
GLY 240
0.0067
LEU 241
0.0074
PRO 242
0.0088
ASP 243
0.0073
VAL 244
0.0082
LEU 245
0.0075
MET 246
0.0080
VAL 247
0.0079
LEU 248
0.0072
SER 249
0.0063
GLU 250
0.0059
HIS 251
0.0061
ASP 252
0.0081
VAL 253
0.0070
ALA 254
0.0108
ALA 255
0.0077
MET 256
0.0076
ARG 257
0.0080
ALA 258
0.0074
ALA 259
0.0039
VAL 260
0.0044
THR 261
0.0035
ASP 262
0.0040
PHE 263
0.0037
ARG 264
0.0074
SER 265
0.0076
ALA 266
0.0082
LEU 267
0.0123
ALA 268
0.0118
GLU 269
0.0144
ARG 270
0.0093
THR 271
0.0102
GLY 272
0.0158
LYS 273
0.0110
ASP 274
0.0128
VAL 275
0.0122
PRO 276
0.0080
LEU 277
0.0062
LEU 278
0.0050
VAL 279
0.0060
ALA 280
0.0045
GLN 281
0.0043
GLY 282
0.0032
HIS 283
0.0047
ASN 284
0.0056
HIS 285
0.0052
ILE 286
0.0049
SER 287
0.0052
PRO 288
0.0035
HIS 289
0.0043
TYR 290
0.0040
ALA 291
0.0029
LEU 292
0.0018
SER 293
0.0028
SER 294
0.0064
GLY 295
0.0218
GLU 296
0.0191
GLY 297
0.0059
GLU 298
0.0034
GLU 299
0.0033
TRP 300
0.0028
GLY 301
0.0037
HIS 302
0.0076
ASP 303
0.0058
VAL 304
0.0032
ILE 305
0.0052
ARG 306
0.0083
TRP 307
0.0050
MET 308
0.0035
ARG 309
0.0035
ALA 310
0.0024
LYS 311
0.0031
LEU 312
0.0054
ALA 313
0.0081
SER 314
0.0090
GLY 315
0.0093
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.