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 = 0.0529
LEU 18
0.0104
ALA 19
0.0067
GLN 20
0.0065
VAL 21
0.0068
THR 22
0.0060
PHE 23
0.0057
ALA 24
0.0055
ASN 25
0.0063
GLU 26
0.0056
ALA 27
0.0038
ILE 28
0.0049
TYR 29
0.0083
PRO 30
0.0131
LEU 31
0.0106
LEU 32
0.0120
GLU 33
0.0187
LYS 34
0.0193
ARG 35
0.0187
ARG 36
0.0201
ALA 37
0.0199
GLU 38
0.0175
ILE 39
0.0150
GLU 40
0.0169
ASN 41
0.0165
VAL 42
0.0117
THR 43
0.0107
ARG 44
0.0078
LYS 45
0.0019
THR 46
0.0046
PHE 47
0.0087
ARG 48
0.0161
TYR 49
0.0174
GLY 50
0.0249
ALA 51
0.0308
LEU 52
0.0318
PRO 53
0.0308
GLY 54
0.0218
SER 55
0.0196
GLU 56
0.0148
MET 57
0.0057
ASP 58
0.0031
VAL 59
0.0034
TYR 60
0.0063
TYR 61
0.0066
PRO 62
0.0066
SER 63
0.0183
SER 64
0.0148
THR 65
0.0143
PRO 66
0.0282
SER 67
0.0264
GLY 68
0.0096
LYS 69
0.0055
ALA 70
0.0036
PRO 71
0.0058
VAL 72
0.0041
LEU 73
0.0041
ALA 74
0.0040
PHE 75
0.0021
VAL 76
0.0021
HIS 77
0.0038
GLY 78
0.0028
GLY 79
0.0046
ALA 80
0.0031
SER 81
0.0038
VAL 82
0.0085
HIS 83
0.0115
GLY 84
0.0061
SER 85
0.0056
LYS 86
0.0057
THR 87
0.0079
HIS 88
0.0089
PRO 89
0.0104
PRO 90
0.0137
PRO 91
0.0118
GLY 92
0.0108
ASP 93
0.0133
LEU 94
0.0122
ILE 95
0.0108
TYR 96
0.0082
LYS 97
0.0096
ASN 98
0.0078
VAL 99
0.0067
GLY 100
0.0079
ALA 101
0.0072
PHE 102
0.0034
TYR 103
0.0047
ALA 104
0.0046
SER 105
0.0019
GLN 106
0.0028
GLY 107
0.0041
PHE 108
0.0035
VAL 109
0.0045
THR 110
0.0050
VAL 111
0.0027
ILE 112
0.0025
PRO 113
0.0040
ASP 114
0.0099
TYR 115
0.0105
ARG 116
0.0128
LYS 117
0.0094
LEU 118
0.0080
PRO 119
0.0085
GLY 120
0.0128
MET 121
0.0105
LYS 122
0.0077
TRP 123
0.0102
PRO 124
0.0136
ASP 125
0.0145
ALA 126
0.0100
PRO 127
0.0111
SER 128
0.0141
ASP 129
0.0130
ILE 130
0.0104
ALA 131
0.0124
SER 132
0.0128
ALA 133
0.0103
LEU 134
0.0086
THR 135
0.0104
PHE 136
0.0117
LEU 137
0.0079
VAL 138
0.0088
ALA 139
0.0153
HIS 140
0.0165
SER 141
0.0123
SER 142
0.0192
ASP 143
0.0161
VAL 144
0.0091
ASN 145
0.0125
ALA 146
0.0157
SER 147
0.0200
ALA 148
0.0155
PRO 149
0.0142
THR 150
0.0070
ALA 151
0.0064
ALA 152
0.0053
ASP 153
0.0015
VAL 154
0.0018
GLN 155
0.0030
ASN 156
0.0070
ILE 157
0.0069
PHE 158
0.0068
LEU 159
0.0059
VAL 160
0.0056
GLY 161
0.0055
HIS 162
0.0035
SER 163
0.0032
ALA 164
0.0050
GLY 165
0.0070
GLY 166
0.0075
ALA 167
0.0094
ILE 168
0.0079
ALA 169
0.0103
SER 170
0.0124
ASP 171
0.0127
VAL 172
0.0126
LEU 173
0.0111
LEU 174
0.0145
ALA 175
0.0165
PRO 176
0.0162
GLY 177
0.0198
LEU 178
0.0160
LEU 179
0.0119
PRO 180
0.0124
ALA 181
0.0127
ASN 182
0.0123
VAL 183
0.0083
ARG 184
0.0024
ARG 185
0.0037
SER 186
0.0095
VAL 187
0.0083
ARG 188
0.0078
GLY 189
0.0072
LEU 190
0.0062
ILE 191
0.0053
VAL 192
0.0071
PHE 193
0.0046
GLY 194
0.0029
GLY 195
0.0088
MET 196
0.0086
MET 197
0.0119
HIS 198
0.0155
TYR 199
0.0146
ARG 200
0.0177
GLY 201
0.0341
LEU 202
0.0233
GLU 203
0.0383
TYR 204
0.0106
PRO 205
0.0129
ILE 206
0.0074
PRO 207
0.0113
PRO 208
0.0111
PHE 209
0.0083
VAL 210
0.0030
LEU 211
0.0050
PRO 212
0.0090
GLY 213
0.0054
TYR 214
0.0015
TYR 215
0.0046
GLY 216
0.0199
THR 217
0.0344
ASP 218
0.0418
GLU 219
0.0295
ASP 220
0.0116
VAL 221
0.0186
ARG 222
0.0219
ALA 223
0.0193
HIS 224
0.0159
GLU 225
0.0168
PRO 226
0.0181
LEU 227
0.0191
GLY 228
0.0189
LEU 229
0.0160
LEU 230
0.0151
GLU 231
0.0127
SER 232
0.0203
ALA 233
0.0214
SER 234
0.0377
ASP 235
0.0527
GLU 236
0.0484
ILE 237
0.0215
VAL 238
0.0195
ARG 239
0.0409
GLY 240
0.0166
LEU 241
0.0111
PRO 242
0.0158
ASP 243
0.0054
VAL 244
0.0053
LEU 245
0.0049
MET 246
0.0076
VAL 247
0.0061
LEU 248
0.0027
SER 249
0.0074
GLU 250
0.0132
HIS 251
0.0137
ASP 252
0.0099
VAL 253
0.0118
ALA 254
0.0157
ALA 255
0.0123
MET 256
0.0062
ARG 257
0.0067
ALA 258
0.0062
ALA 259
0.0086
VAL 260
0.0085
THR 261
0.0119
ASP 262
0.0126
PHE 263
0.0139
ARG 264
0.0143
SER 265
0.0127
ALA 266
0.0136
LEU 267
0.0110
ALA 268
0.0083
GLU 269
0.0126
ARG 270
0.0151
THR 271
0.0093
GLY 272
0.0089
LYS 273
0.0047
ASP 274
0.0091
VAL 275
0.0103
PRO 276
0.0092
LEU 277
0.0065
LEU 278
0.0069
VAL 279
0.0093
ALA 280
0.0098
GLN 281
0.0151
GLY 282
0.0138
HIS 283
0.0091
ASN 284
0.0078
HIS 285
0.0046
ILE 286
0.0031
SER 287
0.0045
PRO 288
0.0046
HIS 289
0.0050
TYR 290
0.0044
ALA 291
0.0027
LEU 292
0.0052
SER 293
0.0059
SER 294
0.0053
GLY 295
0.0034
GLU 296
0.0029
GLY 297
0.0070
GLU 298
0.0070
GLU 299
0.0113
TRP 300
0.0085
GLY 301
0.0081
HIS 302
0.0100
ASP 303
0.0088
VAL 304
0.0080
ILE 305
0.0096
ARG 306
0.0104
TRP 307
0.0086
MET 308
0.0101
ARG 309
0.0130
ALA 310
0.0148
LYS 311
0.0137
LEU 312
0.0155
ALA 313
0.0213
SER 314
0.0304
GLY 315
0.0373
LEU 18
0.0096
ALA 19
0.0066
GLN 20
0.0057
VAL 21
0.0061
THR 22
0.0058
PHE 23
0.0053
ALA 24
0.0050
ASN 25
0.0055
GLU 26
0.0050
ALA 27
0.0033
ILE 28
0.0040
TYR 29
0.0070
PRO 30
0.0113
LEU 31
0.0091
LEU 32
0.0107
GLU 33
0.0174
LYS 34
0.0177
ARG 35
0.0174
ARG 36
0.0190
ALA 37
0.0187
GLU 38
0.0169
ILE 39
0.0142
GLU 40
0.0156
ASN 41
0.0156
VAL 42
0.0109
THR 43
0.0098
ARG 44
0.0072
LYS 45
0.0007
THR 46
0.0047
PHE 47
0.0089
ARG 48
0.0148
TYR 49
0.0163
GLY 50
0.0236
ALA 51
0.0304
LEU 52
0.0313
PRO 53
0.0303
GLY 54
0.0205
SER 55
0.0185
GLU 56
0.0137
MET 57
0.0054
ASP 58
0.0028
VAL 59
0.0031
TYR 60
0.0058
TYR 61
0.0063
PRO 62
0.0066
SER 63
0.0187
SER 64
0.0151
THR 65
0.0137
PRO 66
0.0263
SER 67
0.0238
GLY 68
0.0084
LYS 69
0.0036
ALA 70
0.0024
PRO 71
0.0053
VAL 72
0.0038
LEU 73
0.0035
ALA 74
0.0034
PHE 75
0.0017
VAL 76
0.0017
HIS 77
0.0029
GLY 78
0.0024
GLY 79
0.0042
ALA 80
0.0032
SER 81
0.0030
VAL 82
0.0079
HIS 83
0.0109
GLY 84
0.0061
SER 85
0.0055
LYS 86
0.0056
THR 87
0.0078
HIS 88
0.0088
PRO 89
0.0101
PRO 90
0.0138
PRO 91
0.0118
GLY 92
0.0107
ASP 93
0.0124
LEU 94
0.0116
ILE 95
0.0104
TYR 96
0.0077
LYS 97
0.0090
ASN 98
0.0075
VAL 99
0.0063
GLY 100
0.0072
ALA 101
0.0069
PHE 102
0.0030
TYR 103
0.0041
ALA 104
0.0042
SER 105
0.0021
GLN 106
0.0024
GLY 107
0.0034
PHE 108
0.0027
VAL 109
0.0039
THR 110
0.0043
VAL 111
0.0025
ILE 112
0.0019
PRO 113
0.0034
ASP 114
0.0090
TYR 115
0.0096
ARG 116
0.0116
LYS 117
0.0084
LEU 118
0.0072
PRO 119
0.0081
GLY 120
0.0121
MET 121
0.0096
LYS 122
0.0068
TRP 123
0.0097
PRO 124
0.0131
ASP 125
0.0136
ALA 126
0.0091
PRO 127
0.0108
SER 128
0.0134
ASP 129
0.0119
ILE 130
0.0096
ALA 131
0.0117
SER 132
0.0113
ALA 133
0.0089
LEU 134
0.0075
THR 135
0.0083
PHE 136
0.0099
LEU 137
0.0069
VAL 138
0.0071
ALA 139
0.0129
HIS 140
0.0152
SER 141
0.0115
SER 142
0.0187
ASP 143
0.0165
VAL 144
0.0094
ASN 145
0.0123
ALA 146
0.0156
SER 147
0.0186
ALA 148
0.0149
PRO 149
0.0144
THR 150
0.0077
ALA 151
0.0062
ALA 152
0.0048
ASP 153
0.0012
VAL 154
0.0025
GLN 155
0.0042
ASN 156
0.0079
ILE 157
0.0071
PHE 158
0.0061
LEU 159
0.0052
VAL 160
0.0047
GLY 161
0.0049
HIS 162
0.0029
SER 163
0.0029
ALA 164
0.0049
GLY 165
0.0066
GLY 166
0.0073
ALA 167
0.0094
ILE 168
0.0082
ALA 169
0.0105
SER 170
0.0125
ASP 171
0.0131
VAL 172
0.0128
LEU 173
0.0114
LEU 174
0.0149
ALA 175
0.0167
PRO 176
0.0162
GLY 177
0.0195
LEU 178
0.0159
LEU 179
0.0118
PRO 180
0.0125
ALA 181
0.0125
ASN 182
0.0122
VAL 183
0.0082
ARG 184
0.0036
ARG 185
0.0038
SER 186
0.0108
VAL 187
0.0085
ARG 188
0.0079
GLY 189
0.0060
LEU 190
0.0051
ILE 191
0.0040
VAL 192
0.0070
PHE 193
0.0044
GLY 194
0.0028
GLY 195
0.0090
MET 196
0.0085
MET 197
0.0121
HIS 198
0.0156
TYR 199
0.0143
ARG 200
0.0177
GLY 201
0.0315
LEU 202
0.0206
GLU 203
0.0327
TYR 204
0.0103
PRO 205
0.0139
ILE 206
0.0084
PRO 207
0.0122
PRO 208
0.0122
PHE 209
0.0088
VAL 210
0.0031
LEU 211
0.0055
PRO 212
0.0095
GLY 213
0.0051
TYR 214
0.0010
TYR 215
0.0046
GLY 216
0.0198
THR 217
0.0340
ASP 218
0.0411
GLU 219
0.0295
ASP 220
0.0117
VAL 221
0.0182
ARG 222
0.0216
ALA 223
0.0187
HIS 224
0.0154
GLU 225
0.0166
PRO 226
0.0181
LEU 227
0.0193
GLY 228
0.0189
LEU 229
0.0157
LEU 230
0.0149
GLU 231
0.0125
SER 232
0.0201
ALA 233
0.0217
SER 234
0.0378
ASP 235
0.0529
GLU 236
0.0493
ILE 237
0.0226
VAL 238
0.0200
ARG 239
0.0414
GLY 240
0.0170
LEU 241
0.0116
PRO 242
0.0156
ASP 243
0.0037
VAL 244
0.0040
LEU 245
0.0037
MET 246
0.0077
VAL 247
0.0064
LEU 248
0.0035
SER 249
0.0068
GLU 250
0.0120
HIS 251
0.0123
ASP 252
0.0086
VAL 253
0.0102
ALA 254
0.0132
ALA 255
0.0106
MET 256
0.0054
ARG 257
0.0056
ALA 258
0.0067
ALA 259
0.0092
VAL 260
0.0096
THR 261
0.0129
ASP 262
0.0135
PHE 263
0.0144
ARG 264
0.0145
SER 265
0.0131
ALA 266
0.0140
LEU 267
0.0110
ALA 268
0.0087
GLU 269
0.0130
ARG 270
0.0154
THR 271
0.0100
GLY 272
0.0094
LYS 273
0.0055
ASP 274
0.0092
VAL 275
0.0101
PRO 276
0.0089
LEU 277
0.0064
LEU 278
0.0071
VAL 279
0.0092
ALA 280
0.0096
GLN 281
0.0142
GLY 282
0.0128
HIS 283
0.0082
ASN 284
0.0067
HIS 285
0.0039
ILE 286
0.0025
SER 287
0.0038
PRO 288
0.0041
HIS 289
0.0044
TYR 290
0.0039
ALA 291
0.0025
LEU 292
0.0049
SER 293
0.0058
SER 294
0.0049
GLY 295
0.0035
GLU 296
0.0028
GLY 297
0.0067
GLU 298
0.0067
GLU 299
0.0110
TRP 300
0.0085
GLY 301
0.0079
HIS 302
0.0098
ASP 303
0.0089
VAL 304
0.0079
ILE 305
0.0093
ARG 306
0.0108
TRP 307
0.0088
MET 308
0.0098
ARG 309
0.0136
ALA 310
0.0168
LYS 311
0.0146
LEU 312
0.0173
ALA 313
0.0246
SER 314
0.0338
GLY 315
0.0379
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.