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 = 0.0591
LEU 18
0.0101
ALA 19
0.0114
GLN 20
0.0145
VAL 21
0.0101
THR 22
0.0096
PHE 23
0.0153
ALA 24
0.0117
ASN 25
0.0076
GLU 26
0.0123
ALA 27
0.0068
ILE 28
0.0057
TYR 29
0.0080
PRO 30
0.0102
LEU 31
0.0083
LEU 32
0.0105
GLU 33
0.0166
LYS 34
0.0143
ARG 35
0.0109
ARG 36
0.0126
ALA 37
0.0116
GLU 38
0.0064
ILE 39
0.0046
GLU 40
0.0057
ASN 41
0.0034
VAL 42
0.0051
THR 43
0.0082
ARG 44
0.0092
LYS 45
0.0104
THR 46
0.0118
PHE 47
0.0168
ARG 48
0.0146
TYR 49
0.0087
GLY 50
0.0084
ALA 51
0.0237
LEU 52
0.0214
PRO 53
0.0209
GLY 54
0.0033
SER 55
0.0027
GLU 56
0.0100
MET 57
0.0132
ASP 58
0.0122
VAL 59
0.0130
TYR 60
0.0101
TYR 61
0.0107
PRO 62
0.0092
SER 63
0.0123
SER 64
0.0139
THR 65
0.0153
PRO 66
0.0091
SER 67
0.0134
GLY 68
0.0117
LYS 69
0.0068
ALA 70
0.0068
PRO 71
0.0082
VAL 72
0.0057
LEU 73
0.0056
ALA 74
0.0083
PHE 75
0.0060
VAL 76
0.0065
HIS 77
0.0073
GLY 78
0.0104
GLY 79
0.0106
ALA 80
0.0105
TYR 81
0.0076
VAL 82
0.0078
HIS 83
0.0075
GLY 84
0.0097
SER 85
0.0094
LYS 86
0.0084
THR 87
0.0089
HIS 88
0.0101
PRO 89
0.0123
PRO 90
0.0129
PRO 91
0.0166
GLY 92
0.0168
ASP 93
0.0140
LEU 94
0.0108
ILE 95
0.0121
TYR 96
0.0073
LYS 97
0.0085
ASN 98
0.0086
VAL 99
0.0100
GLY 100
0.0091
ALA 101
0.0106
PHE 102
0.0133
TYR 103
0.0094
ALA 104
0.0097
SER 105
0.0171
GLN 106
0.0157
GLY 107
0.0131
PHE 108
0.0064
VAL 109
0.0089
THR 110
0.0099
VAL 111
0.0107
ILE 112
0.0097
PRO 113
0.0095
ASP 114
0.0060
TYR 115
0.0037
ARG 116
0.0044
LYS 117
0.0059
LEU 118
0.0046
PRO 119
0.0038
GLY 120
0.0042
MET 121
0.0045
LYS 122
0.0052
TRP 123
0.0029
PRO 124
0.0029
ASP 125
0.0031
ALA 126
0.0060
PRO 127
0.0078
SER 128
0.0067
ASP 129
0.0043
ILE 130
0.0049
ALA 131
0.0064
SER 132
0.0032
ALA 133
0.0044
LEU 134
0.0041
THR 135
0.0050
PHE 136
0.0041
LEU 137
0.0075
VAL 138
0.0058
ALA 139
0.0067
HIS 140
0.0098
SER 141
0.0138
SER 142
0.0134
ASP 143
0.0189
VAL 144
0.0208
ASN 145
0.0221
ALA 146
0.0223
SER 147
0.0327
ALA 148
0.0218
PRO 149
0.0159
THR 150
0.0144
ALA 151
0.0132
ALA 152
0.0136
ASP 153
0.0080
VAL 154
0.0121
GLN 155
0.0180
ASN 156
0.0111
ILE 157
0.0110
PHE 158
0.0102
LEU 159
0.0082
VAL 160
0.0090
GLY 161
0.0117
HIS 162
0.0127
SER 163
0.0142
ALA 164
0.0149
GLY 165
0.0119
GLY 166
0.0123
ALA 167
0.0125
ILE 168
0.0096
ALA 169
0.0083
SER 170
0.0103
ASP 171
0.0116
VAL 172
0.0116
LEU 173
0.0167
LEU 174
0.0090
ALA 175
0.0117
PRO 176
0.0096
GLY 177
0.0237
LEU 178
0.0214
LEU 179
0.0224
PRO 180
0.0374
ALA 181
0.0418
ASN 182
0.0365
VAL 183
0.0262
ARG 184
0.0266
ARG 185
0.0266
SER 186
0.0193
VAL 187
0.0178
ARG 188
0.0149
GLY 189
0.0117
LEU 190
0.0116
ILE 191
0.0102
VAL 192
0.0129
PHE 193
0.0115
GLY 194
0.0137
GLY 195
0.0108
MET 196
0.0093
MET 197
0.0109
HIS 198
0.0100
TYR 199
0.0061
ARG 200
0.0125
GLY 201
0.0498
LEU 202
0.0242
GLU 203
0.0182
TYR 204
0.0094
PRO 205
0.0159
ILE 206
0.0189
PRO 207
0.0193
PRO 208
0.0225
PHE 209
0.0178
VAL 210
0.0091
TRP 211
0.0105
PRO 212
0.0116
GLY 213
0.0104
TYR 214
0.0065
TYR 215
0.0065
GLY 216
0.0135
THR 217
0.0100
ASP 218
0.0178
GLU 219
0.0174
ASP 220
0.0068
VAL 221
0.0036
ARG 222
0.0046
ALA 223
0.0045
HIS 224
0.0027
GLU 225
0.0033
PRO 226
0.0060
LEU 227
0.0075
GLY 228
0.0123
LEU 229
0.0087
LEU 230
0.0132
GLU 231
0.0183
SER 232
0.0190
ALA 233
0.0187
SER 234
0.0591
ASP 235
0.0499
GLU 236
0.0358
ILE 237
0.0301
VAL 238
0.0340
ARG 239
0.0546
GLY 240
0.0366
LEU 241
0.0238
PRO 242
0.0164
ASP 243
0.0138
VAL 244
0.0133
LEU 245
0.0126
MET 246
0.0093
VAL 247
0.0080
LEU 248
0.0086
SER 249
0.0124
GLU 250
0.0107
HIS 251
0.0125
ASP 252
0.0130
VAL 253
0.0120
ALA 254
0.0122
ALA 255
0.0129
MET 256
0.0155
ARG 257
0.0153
ALA 258
0.0151
ALA 259
0.0138
VAL 260
0.0155
THR 261
0.0169
ASP 262
0.0137
PHE 263
0.0133
ARG 264
0.0145
SER 265
0.0122
ALA 266
0.0169
LEU 267
0.0171
ALA 268
0.0174
GLU 269
0.0289
ARG 270
0.0234
THR 271
0.0202
GLY 272
0.0191
LYS 273
0.0200
ASP 274
0.0171
VAL 275
0.0084
PRO 276
0.0105
LEU 277
0.0095
LEU 278
0.0087
VAL 279
0.0121
ALA 280
0.0108
GLN 281
0.0134
GLY 282
0.0139
HIS 283
0.0150
ASN 284
0.0177
HIS 285
0.0134
ILE 286
0.0170
SER 287
0.0167
PRO 288
0.0093
HIS 289
0.0082
TYR 290
0.0069
ALA 291
0.0100
LEU 292
0.0099
SER 293
0.0096
SER 294
0.0077
GLY 295
0.0072
GLU 296
0.0110
GLY 297
0.0168
GLU 298
0.0146
GLU 299
0.0142
TRP 300
0.0098
GLY 301
0.0116
HIS 302
0.0196
ASP 303
0.0177
VAL 304
0.0122
ILE 305
0.0153
ARG 306
0.0232
TRP 307
0.0203
MET 308
0.0130
ARG 309
0.0142
ALA 310
0.0174
LYS 311
0.0124
LEU 312
0.0055
ALA 313
0.0344
SER 314
0.0460
GLY 315
0.0250
LEU 18
0.0102
ALA 19
0.0097
GLN 20
0.0134
VAL 21
0.0079
THR 22
0.0065
PHE 23
0.0116
ALA 24
0.0071
ASN 25
0.0041
GLU 26
0.0113
ALA 27
0.0037
ILE 28
0.0014
TYR 29
0.0076
PRO 30
0.0106
LEU 31
0.0115
LEU 32
0.0127
GLU 33
0.0157
LYS 34
0.0139
ARG 35
0.0116
ARG 36
0.0120
ALA 37
0.0104
GLU 38
0.0060
ILE 39
0.0036
GLU 40
0.0051
ASN 41
0.0095
VAL 42
0.0047
THR 43
0.0083
ARG 44
0.0085
LYS 45
0.0095
THR 46
0.0103
PHE 47
0.0130
ARG 48
0.0095
TYR 49
0.0059
GLY 50
0.0047
ALA 51
0.0145
LEU 52
0.0125
PRO 53
0.0130
GLY 54
0.0013
SER 55
0.0024
GLU 56
0.0079
MET 57
0.0105
ASP 58
0.0100
VAL 59
0.0101
TYR 60
0.0080
TYR 61
0.0087
PRO 62
0.0065
SER 63
0.0088
SER 64
0.0082
THR 65
0.0085
PRO 66
0.0038
SER 67
0.0111
GLY 68
0.0077
LYS 69
0.0034
ALA 70
0.0035
PRO 71
0.0052
VAL 72
0.0049
LEU 73
0.0055
ALA 74
0.0076
PHE 75
0.0058
VAL 76
0.0057
HIS 77
0.0062
GLY 78
0.0073
GLY 79
0.0071
ALA 80
0.0067
TYR 81
0.0036
VAL 82
0.0039
HIS 83
0.0045
GLY 84
0.0093
SER 85
0.0089
LYS 86
0.0081
THR 87
0.0084
HIS 88
0.0111
PRO 89
0.0153
PRO 90
0.0151
PRO 91
0.0173
GLY 92
0.0175
ASP 93
0.0128
LEU 94
0.0103
ILE 95
0.0111
TYR 96
0.0053
LYS 97
0.0057
ASN 98
0.0062
VAL 99
0.0066
GLY 100
0.0057
ALA 101
0.0061
PHE 102
0.0089
TYR 103
0.0058
ALA 104
0.0055
SER 105
0.0099
GLN 106
0.0091
GLY 107
0.0071
PHE 108
0.0045
VAL 109
0.0070
THR 110
0.0079
VAL 111
0.0093
ILE 112
0.0083
PRO 113
0.0082
ASP 114
0.0056
TYR 115
0.0033
ARG 116
0.0027
LYS 117
0.0027
LEU 118
0.0034
PRO 119
0.0046
GLY 120
0.0028
MET 121
0.0036
LYS 122
0.0047
TRP 123
0.0015
PRO 124
0.0030
ASP 125
0.0033
ALA 126
0.0033
PRO 127
0.0050
SER 128
0.0049
ASP 129
0.0026
ILE 130
0.0030
ALA 131
0.0055
SER 132
0.0042
ALA 133
0.0031
LEU 134
0.0043
THR 135
0.0054
PHE 136
0.0025
LEU 137
0.0038
VAL 138
0.0075
ALA 139
0.0047
HIS 140
0.0074
SER 141
0.0100
SER 142
0.0082
ASP 143
0.0102
VAL 144
0.0132
ASN 145
0.0139
ALA 146
0.0143
SER 147
0.0222
ALA 148
0.0161
PRO 149
0.0119
THR 150
0.0085
ALA 151
0.0078
ALA 152
0.0086
ASP 153
0.0064
VAL 154
0.0102
GLN 155
0.0151
ASN 156
0.0092
ILE 157
0.0085
PHE 158
0.0084
LEU 159
0.0067
VAL 160
0.0079
GLY 161
0.0097
HIS 162
0.0105
SER 163
0.0109
ALA 164
0.0110
GLY 165
0.0091
GLY 166
0.0096
ALA 167
0.0094
ILE 168
0.0066
ALA 169
0.0052
SER 170
0.0070
ASP 171
0.0092
VAL 172
0.0095
LEU 173
0.0135
LEU 174
0.0078
ALA 175
0.0103
PRO 176
0.0094
GLY 177
0.0212
LEU 178
0.0186
LEU 179
0.0190
PRO 180
0.0329
ALA 181
0.0360
ASN 182
0.0322
VAL 183
0.0226
ARG 184
0.0224
ARG 185
0.0213
SER 186
0.0151
VAL 187
0.0139
ARG 188
0.0119
GLY 189
0.0086
LEU 190
0.0091
ILE 191
0.0091
VAL 192
0.0117
PHE 193
0.0100
GLY 194
0.0111
GLY 195
0.0094
MET 196
0.0077
MET 197
0.0092
HIS 198
0.0082
TYR 199
0.0065
ARG 200
0.0108
GLY 201
0.0268
LEU 202
0.0122
GLU 203
0.0061
TYR 204
0.0056
PRO 205
0.0095
ILE 206
0.0094
PRO 207
0.0075
PRO 208
0.0094
PHE 209
0.0077
VAL 210
0.0035
TRP 211
0.0056
PRO 212
0.0081
GLY 213
0.0059
TYR 214
0.0037
TYR 215
0.0038
GLY 216
0.0140
THR 217
0.0135
ASP 218
0.0179
GLU 219
0.0137
ASP 220
0.0031
VAL 221
0.0027
ARG 222
0.0062
ALA 223
0.0058
HIS 224
0.0028
GLU 225
0.0021
PRO 226
0.0041
LEU 227
0.0056
GLY 228
0.0088
LEU 229
0.0060
LEU 230
0.0096
GLU 231
0.0150
SER 232
0.0156
ALA 233
0.0150
SER 234
0.0508
ASP 235
0.0403
GLU 236
0.0304
ILE 237
0.0244
VAL 238
0.0266
ARG 239
0.0425
GLY 240
0.0301
LEU 241
0.0185
PRO 242
0.0125
ASP 243
0.0103
VAL 244
0.0107
LEU 245
0.0107
MET 246
0.0095
VAL 247
0.0077
LEU 248
0.0072
SER 249
0.0081
GLU 250
0.0082
HIS 251
0.0081
ASP 252
0.0109
VAL 253
0.0111
ALA 254
0.0116
ALA 255
0.0106
MET 256
0.0127
ARG 257
0.0120
ALA 258
0.0124
ALA 259
0.0115
VAL 260
0.0132
THR 261
0.0168
ASP 262
0.0133
PHE 263
0.0117
ARG 264
0.0136
SER 265
0.0122
ALA 266
0.0126
LEU 267
0.0102
ALA 268
0.0123
GLU 269
0.0150
ARG 270
0.0145
THR 271
0.0123
GLY 272
0.0101
LYS 273
0.0121
ASP 274
0.0137
VAL 275
0.0121
PRO 276
0.0097
LEU 277
0.0075
LEU 278
0.0045
VAL 279
0.0096
ALA 280
0.0099
GLN 281
0.0160
GLY 282
0.0127
HIS 283
0.0120
ASN 284
0.0144
HIS 285
0.0111
ILE 286
0.0140
SER 287
0.0140
PRO 288
0.0066
HIS 289
0.0062
TYR 290
0.0045
ALA 291
0.0097
LEU 292
0.0093
SER 293
0.0094
SER 294
0.0112
GLY 295
0.0101
GLU 296
0.0129
GLY 297
0.0157
GLU 298
0.0145
GLU 299
0.0149
TRP 300
0.0091
GLY 301
0.0087
HIS 302
0.0132
ASP 303
0.0116
VAL 304
0.0058
ILE 305
0.0072
ARG 306
0.0122
TRP 307
0.0111
MET 308
0.0073
ARG 309
0.0079
ALA 310
0.0116
LYS 311
0.0083
LEU 312
0.0049
ALA 313
0.0212
SER 314
0.0301
GLY 315
0.0178
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.