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 = 0.0547
LEU 18
0.0118
ALA 19
0.0113
GLN 20
0.0074
VAL 21
0.0093
THR 22
0.0107
PHE 23
0.0092
ALA 24
0.0046
ASN 25
0.0046
GLU 26
0.0052
ALA 27
0.0028
ILE 28
0.0023
TYR 29
0.0024
PRO 30
0.0077
LEU 31
0.0070
LEU 32
0.0053
GLU 33
0.0091
LYS 34
0.0113
ARG 35
0.0083
ARG 36
0.0024
ALA 37
0.0042
GLU 38
0.0092
ILE 39
0.0058
GLU 40
0.0111
ASN 41
0.0168
VAL 42
0.0048
THR 43
0.0066
ARG 44
0.0078
LYS 45
0.0099
THR 46
0.0094
PHE 47
0.0109
ARG 48
0.0209
TYR 49
0.0085
GLY 50
0.0236
ALA 51
0.0547
LEU 52
0.0455
PRO 53
0.0305
GLY 54
0.0113
SER 55
0.0119
GLU 56
0.0064
MET 57
0.0067
ASP 58
0.0079
VAL 59
0.0100
TYR 60
0.0077
TYR 61
0.0067
PRO 62
0.0079
SER 63
0.0082
SER 64
0.0129
THR 65
0.0107
PRO 66
0.0228
SER 67
0.0269
GLY 68
0.0164
LYS 69
0.0149
ALA 70
0.0116
PRO 71
0.0172
VAL 72
0.0122
LEU 73
0.0107
ALA 74
0.0087
PHE 75
0.0050
VAL 76
0.0050
HIS 77
0.0074
GLY 78
0.0064
GLY 79
0.0049
ALA 80
0.0062
TYR 81
0.0061
VAL 82
0.0056
HIS 83
0.0054
GLY 84
0.0066
SER 85
0.0058
LYS 86
0.0062
THR 87
0.0062
HIS 88
0.0017
PRO 89
0.0039
PRO 90
0.0234
PRO 91
0.0231
GLY 92
0.0098
ASP 93
0.0029
LEU 94
0.0053
ILE 95
0.0054
TYR 96
0.0065
LYS 97
0.0066
ASN 98
0.0069
VAL 99
0.0070
GLY 100
0.0070
ALA 101
0.0076
PHE 102
0.0095
TYR 103
0.0092
ALA 104
0.0101
SER 105
0.0119
GLN 106
0.0137
GLY 107
0.0135
PHE 108
0.0129
VAL 109
0.0125
THR 110
0.0130
VAL 111
0.0090
ILE 112
0.0078
PRO 113
0.0048
ASP 114
0.0062
TYR 115
0.0082
ARG 116
0.0091
LYS 117
0.0086
LEU 118
0.0061
PRO 119
0.0058
GLY 120
0.0145
MET 121
0.0135
LYS 122
0.0136
TRP 123
0.0103
PRO 124
0.0101
ASP 125
0.0116
ALA 126
0.0103
PRO 127
0.0092
SER 128
0.0111
ASP 129
0.0111
ILE 130
0.0108
ALA 131
0.0097
SER 132
0.0068
ALA 133
0.0082
LEU 134
0.0082
THR 135
0.0101
PHE 136
0.0039
LEU 137
0.0078
VAL 138
0.0114
ALA 139
0.0138
HIS 140
0.0117
SER 141
0.0201
SER 142
0.0243
ASP 143
0.0221
VAL 144
0.0161
ASN 145
0.0205
ALA 146
0.0266
SER 147
0.0383
ALA 148
0.0187
PRO 149
0.0119
THR 150
0.0105
ALA 151
0.0149
ALA 152
0.0178
ASP 153
0.0211
VAL 154
0.0117
GLN 155
0.0117
ASN 156
0.0120
ILE 157
0.0082
PHE 158
0.0054
LEU 159
0.0024
VAL 160
0.0034
GLY 161
0.0053
HIS 162
0.0038
SER 163
0.0039
ALA 164
0.0049
GLY 165
0.0071
GLY 166
0.0051
ALA 167
0.0056
ILE 168
0.0079
ALA 169
0.0065
SER 170
0.0072
ASP 171
0.0120
VAL 172
0.0103
LEU 173
0.0121
LEU 174
0.0109
ALA 175
0.0124
PRO 176
0.0144
GLY 177
0.0161
LEU 178
0.0124
LEU 179
0.0107
PRO 180
0.0218
ALA 181
0.0372
ASN 182
0.0406
VAL 183
0.0198
ARG 184
0.0208
ARG 185
0.0338
SER 186
0.0153
VAL 187
0.0098
ARG 188
0.0094
GLY 189
0.0082
LEU 190
0.0090
ILE 191
0.0079
VAL 192
0.0062
PHE 193
0.0059
GLY 194
0.0046
GLY 195
0.0044
MET 196
0.0046
MET 197
0.0041
HIS 198
0.0078
TYR 199
0.0098
ARG 200
0.0112
GLY 201
0.0177
LEU 202
0.0155
GLU 203
0.0329
TYR 204
0.0137
PRO 205
0.0197
ILE 206
0.0159
PRO 207
0.0139
PRO 208
0.0175
PHE 209
0.0142
VAL 210
0.0135
LEU 211
0.0130
PRO 212
0.0137
GLY 213
0.0132
TYR 214
0.0103
TYR 215
0.0123
GLY 216
0.0128
THR 217
0.0226
ASP 218
0.0320
GLU 219
0.0122
ASP 220
0.0071
VAL 221
0.0161
ARG 222
0.0183
ALA 223
0.0180
HIS 224
0.0145
GLU 225
0.0076
PRO 226
0.0045
LEU 227
0.0062
GLY 228
0.0086
LEU 229
0.0052
LEU 230
0.0067
GLU 231
0.0069
SER 232
0.0091
ALA 233
0.0112
SER 234
0.0104
ASP 235
0.0164
GLU 236
0.0140
ILE 237
0.0116
VAL 238
0.0200
ARG 239
0.0239
GLY 240
0.0221
LEU 241
0.0218
PRO 242
0.0209
ASP 243
0.0104
VAL 244
0.0119
LEU 245
0.0123
MET 246
0.0118
VAL 247
0.0111
LEU 248
0.0101
SER 249
0.0085
GLU 250
0.0158
HIS 251
0.0124
ASP 252
0.0013
VAL 253
0.0043
ALA 254
0.0061
ALA 255
0.0075
MET 256
0.0076
ARG 257
0.0046
ALA 258
0.0090
ALA 259
0.0069
VAL 260
0.0088
THR 261
0.0173
ASP 262
0.0154
PHE 263
0.0112
ARG 264
0.0168
SER 265
0.0187
ALA 266
0.0172
LEU 267
0.0104
ALA 268
0.0107
GLU 269
0.0308
ARG 270
0.0120
THR 271
0.0200
GLY 272
0.0356
LYS 273
0.0134
ASP 274
0.0041
VAL 275
0.0089
PRO 276
0.0141
LEU 277
0.0144
LEU 278
0.0144
VAL 279
0.0157
ALA 280
0.0084
GLN 281
0.0146
GLY 282
0.0097
HIS 283
0.0051
ASN 284
0.0046
HIS 285
0.0014
ILE 286
0.0015
SER 287
0.0021
PRO 288
0.0022
HIS 289
0.0019
TYR 290
0.0023
ALA 291
0.0065
LEU 292
0.0051
SER 293
0.0028
SER 294
0.0046
GLY 295
0.0112
GLU 296
0.0138
GLY 297
0.0076
GLU 298
0.0077
GLU 299
0.0096
TRP 300
0.0057
GLY 301
0.0083
HIS 302
0.0108
ASP 303
0.0069
VAL 304
0.0075
ILE 305
0.0108
ARG 306
0.0080
TRP 307
0.0042
MET 308
0.0090
ARG 309
0.0079
ALA 310
0.0034
LYS 311
0.0060
LEU 312
0.0053
ALA 313
0.0262
SER 314
0.0355
GLY 315
0.0200
LEU 18
0.0120
ALA 19
0.0106
GLN 20
0.0081
VAL 21
0.0095
THR 22
0.0108
PHE 23
0.0100
ALA 24
0.0058
ASN 25
0.0050
GLU 26
0.0068
ALA 27
0.0058
ILE 28
0.0043
TYR 29
0.0042
PRO 30
0.0078
LEU 31
0.0067
LEU 32
0.0050
GLU 33
0.0080
LYS 34
0.0084
ARG 35
0.0061
ARG 36
0.0033
ALA 37
0.0032
GLU 38
0.0067
ILE 39
0.0020
GLU 40
0.0056
ASN 41
0.0095
VAL 42
0.0030
THR 43
0.0053
ARG 44
0.0072
LYS 45
0.0117
THR 46
0.0109
PHE 47
0.0113
ARG 48
0.0216
TYR 49
0.0077
GLY 50
0.0233
ALA 51
0.0517
LEU 52
0.0483
PRO 53
0.0410
GLY 54
0.0145
SER 55
0.0134
GLU 56
0.0068
MET 57
0.0063
ASP 58
0.0080
VAL 59
0.0099
TYR 60
0.0071
TYR 61
0.0062
PRO 62
0.0067
SER 63
0.0032
SER 64
0.0054
THR 65
0.0042
PRO 66
0.0151
SER 67
0.0165
GLY 68
0.0112
LYS 69
0.0124
ALA 70
0.0109
PRO 71
0.0148
VAL 72
0.0107
LEU 73
0.0088
ALA 74
0.0067
PHE 75
0.0054
VAL 76
0.0061
HIS 77
0.0077
GLY 78
0.0076
GLY 79
0.0064
ALA 80
0.0088
TYR 81
0.0079
VAL 82
0.0096
HIS 83
0.0091
GLY 84
0.0060
SER 85
0.0060
LYS 86
0.0070
THR 87
0.0075
HIS 88
0.0036
PRO 89
0.0063
PRO 90
0.0190
PRO 91
0.0166
GLY 92
0.0045
ASP 93
0.0053
LEU 94
0.0063
ILE 95
0.0048
TYR 96
0.0051
LYS 97
0.0054
ASN 98
0.0056
VAL 99
0.0056
GLY 100
0.0057
ALA 101
0.0061
PHE 102
0.0086
TYR 103
0.0086
ALA 104
0.0090
SER 105
0.0110
GLN 106
0.0131
GLY 107
0.0131
PHE 108
0.0122
VAL 109
0.0114
THR 110
0.0111
VAL 111
0.0074
ILE 112
0.0072
PRO 113
0.0053
ASP 114
0.0060
TYR 115
0.0081
ARG 116
0.0083
LYS 117
0.0086
LEU 118
0.0086
PRO 119
0.0089
GLY 120
0.0126
MET 121
0.0117
LYS 122
0.0128
TRP 123
0.0104
PRO 124
0.0090
ASP 125
0.0104
ALA 126
0.0090
PRO 127
0.0091
SER 128
0.0129
ASP 129
0.0132
ILE 130
0.0136
ALA 131
0.0142
SER 132
0.0102
ALA 133
0.0107
LEU 134
0.0101
THR 135
0.0112
PHE 136
0.0079
LEU 137
0.0091
VAL 138
0.0075
ALA 139
0.0115
HIS 140
0.0158
SER 141
0.0157
SER 142
0.0180
ASP 143
0.0164
VAL 144
0.0141
ASN 145
0.0174
ALA 146
0.0212
SER 147
0.0339
ALA 148
0.0160
PRO 149
0.0080
THR 150
0.0081
ALA 151
0.0115
ALA 152
0.0141
ASP 153
0.0215
VAL 154
0.0127
GLN 155
0.0129
ASN 156
0.0141
ILE 157
0.0088
PHE 158
0.0045
LEU 159
0.0047
VAL 160
0.0054
GLY 161
0.0068
HIS 162
0.0050
SER 163
0.0045
ALA 164
0.0054
GLY 165
0.0084
GLY 166
0.0062
ALA 167
0.0065
ILE 168
0.0086
ALA 169
0.0077
SER 170
0.0076
ASP 171
0.0125
VAL 172
0.0114
LEU 173
0.0121
LEU 174
0.0124
ALA 175
0.0125
PRO 176
0.0129
GLY 177
0.0161
LEU 178
0.0131
LEU 179
0.0107
PRO 180
0.0175
ALA 181
0.0318
ASN 182
0.0336
VAL 183
0.0158
ARG 184
0.0190
ARG 185
0.0308
SER 186
0.0177
VAL 187
0.0100
ARG 188
0.0110
GLY 189
0.0079
LEU 190
0.0090
ILE 191
0.0087
VAL 192
0.0063
PHE 193
0.0065
GLY 194
0.0051
GLY 195
0.0029
MET 196
0.0031
MET 197
0.0035
HIS 198
0.0082
TYR 199
0.0104
ARG 200
0.0134
GLY 201
0.0153
LEU 202
0.0135
GLU 203
0.0325
TYR 204
0.0100
PRO 205
0.0139
ILE 206
0.0137
PRO 207
0.0141
PRO 208
0.0166
PHE 209
0.0130
VAL 210
0.0136
LEU 211
0.0130
PRO 212
0.0114
GLY 213
0.0134
TYR 214
0.0111
TYR 215
0.0121
GLY 216
0.0165
THR 217
0.0286
ASP 218
0.0389
GLU 219
0.0162
ASP 220
0.0093
VAL 221
0.0180
ARG 222
0.0231
ALA 223
0.0223
HIS 224
0.0169
GLU 225
0.0089
PRO 226
0.0049
LEU 227
0.0068
GLY 228
0.0099
LEU 229
0.0063
LEU 230
0.0066
GLU 231
0.0069
SER 232
0.0108
ALA 233
0.0126
SER 234
0.0331
ASP 235
0.0301
GLU 236
0.0159
ILE 237
0.0196
VAL 238
0.0250
ARG 239
0.0354
GLY 240
0.0292
LEU 241
0.0252
PRO 242
0.0209
ASP 243
0.0089
VAL 244
0.0104
LEU 245
0.0109
MET 246
0.0098
VAL 247
0.0102
LEU 248
0.0096
SER 249
0.0083
GLU 250
0.0125
HIS 251
0.0101
ASP 252
0.0036
VAL 253
0.0051
ALA 254
0.0069
ALA 255
0.0068
MET 256
0.0061
ARG 257
0.0052
ALA 258
0.0098
ALA 259
0.0065
VAL 260
0.0072
THR 261
0.0161
ASP 262
0.0146
PHE 263
0.0097
ARG 264
0.0136
SER 265
0.0150
ALA 266
0.0126
LEU 267
0.0064
ALA 268
0.0070
GLU 269
0.0224
ARG 270
0.0078
THR 271
0.0222
GLY 272
0.0336
LYS 273
0.0155
ASP 274
0.0073
VAL 275
0.0087
PRO 276
0.0119
LEU 277
0.0117
LEU 278
0.0121
VAL 279
0.0123
ALA 280
0.0081
GLN 281
0.0116
GLY 282
0.0048
HIS 283
0.0039
ASN 284
0.0054
HIS 285
0.0033
ILE 286
0.0030
SER 287
0.0020
PRO 288
0.0011
HIS 289
0.0011
TYR 290
0.0015
ALA 291
0.0075
LEU 292
0.0052
SER 293
0.0026
SER 294
0.0068
GLY 295
0.0200
GLU 296
0.0244
GLY 297
0.0125
GLU 298
0.0094
GLU 299
0.0121
TRP 300
0.0086
GLY 301
0.0093
HIS 302
0.0123
ASP 303
0.0098
VAL 304
0.0080
ILE 305
0.0107
ARG 306
0.0133
TRP 307
0.0060
MET 308
0.0096
ARG 309
0.0112
ALA 310
0.0059
LYS 311
0.0096
LEU 312
0.0086
ALA 313
0.0252
SER 314
0.0379
GLY 315
0.0267
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.