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 = 0.1079
LEU 18
0.0416
ALA 19
0.0222
GLN 20
0.0207
VAL 21
0.0223
THR 22
0.0193
PHE 23
0.0144
ALA 24
0.0141
ASN 25
0.0123
GLU 26
0.0131
ALA 27
0.0083
ILE 28
0.0099
TYR 29
0.0061
PRO 30
0.0090
LEU 31
0.0137
LEU 32
0.0098
GLU 33
0.0066
LYS 34
0.0159
ARG 35
0.0149
ARG 36
0.0056
ALA 37
0.0069
GLU 38
0.0126
ILE 39
0.0126
GLU 40
0.0116
ASN 41
0.0123
VAL 42
0.0119
THR 43
0.0108
ARG 44
0.0071
LYS 45
0.0091
THR 46
0.0053
PHE 47
0.0060
ARG 48
0.0051
TYR 49
0.0049
GLY 50
0.0042
ALA 51
0.0066
LEU 52
0.0140
PRO 53
0.0241
GLY 54
0.0136
SER 55
0.0080
GLU 56
0.0059
MET 57
0.0069
ASP 58
0.0076
VAL 59
0.0107
TYR 60
0.0102
TYR 61
0.0140
PRO 62
0.0190
SER 63
0.0388
SER 64
0.0318
THR 65
0.0251
PRO 66
0.0418
SER 67
0.0350
GLY 68
0.0135
LYS 69
0.0092
ALA 70
0.0079
PRO 71
0.0079
VAL 72
0.0085
LEU 73
0.0092
ALA 74
0.0092
PHE 75
0.0072
VAL 76
0.0075
HIS 77
0.0078
GLY 78
0.0099
GLY 79
0.0084
ALA 80
0.0101
SER 81
0.0115
VAL 82
0.0122
HIS 83
0.0137
GLY 84
0.0157
SER 85
0.0137
LYS 86
0.0127
THR 87
0.0197
HIS 88
0.0174
PRO 89
0.0179
PRO 90
0.0239
PRO 91
0.0179
GLY 92
0.0092
ASP 93
0.0141
LEU 94
0.0119
ILE 95
0.0148
TYR 96
0.0142
LYS 97
0.0131
ASN 98
0.0129
VAL 99
0.0139
GLY 100
0.0105
ALA 101
0.0118
PHE 102
0.0152
TYR 103
0.0109
ALA 104
0.0108
SER 105
0.0159
GLN 106
0.0120
GLY 107
0.0115
PHE 108
0.0085
VAL 109
0.0097
THR 110
0.0110
VAL 111
0.0105
ILE 112
0.0094
PRO 113
0.0085
ASP 114
0.0105
TYR 115
0.0103
ARG 116
0.0103
LYS 117
0.0131
LEU 118
0.0132
PRO 119
0.0130
GLY 120
0.0087
MET 121
0.0084
LYS 122
0.0080
TRP 123
0.0081
PRO 124
0.0083
ASP 125
0.0075
ALA 126
0.0083
PRO 127
0.0095
SER 128
0.0079
ASP 129
0.0078
ILE 130
0.0097
ALA 131
0.0104
SER 132
0.0098
ALA 133
0.0102
LEU 134
0.0120
THR 135
0.0126
PHE 136
0.0110
LEU 137
0.0140
VAL 138
0.0162
ALA 139
0.0138
HIS 140
0.0178
SER 141
0.0205
SER 142
0.0260
ASP 143
0.0229
VAL 144
0.0167
ASN 145
0.0220
ALA 146
0.0255
SER 147
0.0292
ALA 148
0.0264
PRO 149
0.0298
THR 150
0.0218
ALA 151
0.0170
ALA 152
0.0141
ASP 153
0.0083
VAL 154
0.0122
GLN 155
0.0073
ASN 156
0.0047
ILE 157
0.0077
PHE 158
0.0123
LEU 159
0.0105
VAL 160
0.0075
GLY 161
0.0052
HIS 162
0.0086
SER 163
0.0081
ALA 164
0.0081
GLY 165
0.0035
GLY 166
0.0030
ALA 167
0.0045
ILE 168
0.0038
ALA 169
0.0044
SER 170
0.0072
ASP 171
0.0088
VAL 172
0.0102
LEU 173
0.0135
LEU 174
0.0103
ALA 175
0.0134
PRO 176
0.0132
GLY 177
0.0166
LEU 178
0.0151
LEU 179
0.0152
PRO 180
0.0219
ALA 181
0.0216
ASN 182
0.0184
VAL 183
0.0138
ARG 184
0.0144
ARG 185
0.0100
SER 186
0.0075
VAL 187
0.0122
ARG 188
0.0119
GLY 189
0.0210
LEU 190
0.0209
ILE 191
0.0200
VAL 192
0.0148
PHE 193
0.0113
GLY 194
0.0117
GLY 195
0.0076
MET 196
0.0067
MET 197
0.0054
HIS 198
0.0024
TYR 199
0.0058
ARG 200
0.0095
GLY 201
0.0314
LEU 202
0.0214
GLU 203
0.0292
TYR 204
0.0082
PRO 205
0.0103
ILE 206
0.0077
PRO 207
0.0101
PRO 208
0.0104
PHE 209
0.0117
VAL 210
0.0095
LEU 211
0.0092
PRO 212
0.0089
GLY 213
0.0078
TYR 214
0.0079
TYR 215
0.0077
GLY 216
0.0130
THR 217
0.0173
ASP 218
0.0172
GLU 219
0.0117
ASP 220
0.0100
VAL 221
0.0077
ARG 222
0.0098
ALA 223
0.0084
HIS 224
0.0080
GLU 225
0.0036
PRO 226
0.0029
LEU 227
0.0028
GLY 228
0.0055
LEU 229
0.0058
LEU 230
0.0040
GLU 231
0.0011
SER 232
0.0061
ALA 233
0.0084
SER 234
0.0250
ASP 235
0.0228
GLU 236
0.0297
ILE 237
0.0219
VAL 238
0.0145
ARG 239
0.0123
GLY 240
0.0140
LEU 241
0.0205
PRO 242
0.0237
ASP 243
0.0367
VAL 244
0.0355
LEU 245
0.0320
MET 246
0.0185
VAL 247
0.0144
LEU 248
0.0128
SER 249
0.0157
GLU 250
0.0197
HIS 251
0.0265
ASP 252
0.0193
VAL 253
0.0151
ALA 254
0.0122
ALA 255
0.0128
MET 256
0.0130
ARG 257
0.0138
ALA 258
0.0124
ALA 259
0.0115
VAL 260
0.0126
THR 261
0.0101
ASP 262
0.0073
PHE 263
0.0085
ARG 264
0.0119
SER 265
0.0056
ALA 266
0.0043
LEU 267
0.0130
ALA 268
0.0216
GLU 269
0.0199
ARG 270
0.0152
THR 271
0.0278
GLY 272
0.0367
LYS 273
0.0301
ASP 274
0.0276
VAL 275
0.0245
PRO 276
0.0235
LEU 277
0.0168
LEU 278
0.0130
VAL 279
0.0037
ALA 280
0.0102
GLN 281
0.0180
GLY 282
0.0235
HIS 283
0.0225
ASN 284
0.0245
HIS 285
0.0204
ILE 286
0.0204
SER 287
0.0203
PRO 288
0.0133
HIS 289
0.0131
TYR 290
0.0126
ALA 291
0.0137
LEU 292
0.0146
SER 293
0.0148
SER 294
0.0146
GLY 295
0.0210
GLU 296
0.0209
GLY 297
0.0185
GLU 298
0.0159
GLU 299
0.0129
TRP 300
0.0115
GLY 301
0.0103
HIS 302
0.0065
ASP 303
0.0159
VAL 304
0.0195
ILE 305
0.0130
ARG 306
0.0257
TRP 307
0.0326
MET 308
0.0240
ARG 309
0.0356
ALA 310
0.0562
LYS 311
0.0485
LEU 312
0.0458
ALA 313
0.1079
SER 314
0.1057
GLY 315
0.0834
LEU 18
0.0140
ALA 19
0.0069
GLN 20
0.0044
VAL 21
0.0060
THR 22
0.0047
PHE 23
0.0048
ALA 24
0.0039
ASN 25
0.0043
GLU 26
0.0048
ALA 27
0.0027
ILE 28
0.0021
TYR 29
0.0015
PRO 30
0.0019
LEU 31
0.0024
LEU 32
0.0018
GLU 33
0.0021
LYS 34
0.0034
ARG 35
0.0028
ARG 36
0.0010
ALA 37
0.0014
GLU 38
0.0024
ILE 39
0.0019
GLU 40
0.0017
ASN 41
0.0021
VAL 42
0.0030
THR 43
0.0034
ARG 44
0.0025
LYS 45
0.0019
THR 46
0.0025
PHE 47
0.0034
ARG 48
0.0094
TYR 49
0.0081
GLY 50
0.0083
ALA 51
0.0121
LEU 52
0.0103
PRO 53
0.0115
GLY 54
0.0066
SER 55
0.0069
GLU 56
0.0057
MET 57
0.0040
ASP 58
0.0022
VAL 59
0.0010
TYR 60
0.0017
TYR 61
0.0027
PRO 62
0.0029
SER 63
0.0051
SER 64
0.0052
THR 65
0.0067
PRO 66
0.0192
SER 67
0.0081
GLY 68
0.0069
LYS 69
0.0090
ALA 70
0.0054
PRO 71
0.0030
VAL 72
0.0014
LEU 73
0.0012
ALA 74
0.0011
PHE 75
0.0008
VAL 76
0.0008
HIS 77
0.0009
GLY 78
0.0014
GLY 79
0.0013
ALA 80
0.0016
SER 81
0.0019
VAL 82
0.0031
HIS 83
0.0024
GLY 84
0.0009
SER 85
0.0017
LYS 86
0.0024
THR 87
0.0039
HIS 88
0.0028
PRO 89
0.0070
PRO 90
0.0169
PRO 91
0.0169
GLY 92
0.0081
ASP 93
0.0030
LEU 94
0.0013
ILE 95
0.0017
TYR 96
0.0017
LYS 97
0.0017
ASN 98
0.0017
VAL 99
0.0011
GLY 100
0.0012
ALA 101
0.0008
PHE 102
0.0005
TYR 103
0.0010
ALA 104
0.0012
SER 105
0.0010
GLN 106
0.0019
GLY 107
0.0025
PHE 108
0.0016
VAL 109
0.0016
THR 110
0.0010
VAL 111
0.0010
ILE 112
0.0018
PRO 113
0.0024
ASP 114
0.0020
TYR 115
0.0011
ARG 116
0.0001
LYS 117
0.0032
LEU 118
0.0043
PRO 119
0.0057
GLY 120
0.0051
MET 121
0.0036
LYS 122
0.0027
TRP 123
0.0013
PRO 124
0.0016
ASP 125
0.0016
ALA 126
0.0010
PRO 127
0.0012
SER 128
0.0010
ASP 129
0.0024
ILE 130
0.0025
ALA 131
0.0024
SER 132
0.0050
ALA 133
0.0051
LEU 134
0.0050
THR 135
0.0064
PHE 136
0.0065
LEU 137
0.0051
VAL 138
0.0059
ALA 139
0.0079
HIS 140
0.0060
SER 141
0.0042
SER 142
0.0041
ASP 143
0.0027
VAL 144
0.0033
ASN 145
0.0060
ALA 146
0.0076
SER 147
0.0129
ALA 148
0.0088
PRO 149
0.0080
THR 150
0.0073
ALA 151
0.0065
ALA 152
0.0043
ASP 153
0.0018
VAL 154
0.0030
GLN 155
0.0027
ASN 156
0.0009
ILE 157
0.0018
PHE 158
0.0024
LEU 159
0.0019
VAL 160
0.0015
GLY 161
0.0011
HIS 162
0.0019
SER 163
0.0018
ALA 164
0.0020
GLY 165
0.0016
GLY 166
0.0013
ALA 167
0.0015
ILE 168
0.0016
ALA 169
0.0017
SER 170
0.0017
ASP 171
0.0017
VAL 172
0.0018
LEU 173
0.0019
LEU 174
0.0022
ALA 175
0.0021
PRO 176
0.0027
GLY 177
0.0014
LEU 178
0.0021
LEU 179
0.0026
PRO 180
0.0056
ALA 181
0.0053
ASN 182
0.0065
VAL 183
0.0054
ARG 184
0.0026
ARG 185
0.0034
SER 186
0.0020
VAL 187
0.0019
ARG 188
0.0015
GLY 189
0.0037
LEU 190
0.0036
ILE 191
0.0033
VAL 192
0.0028
PHE 193
0.0020
GLY 194
0.0021
GLY 195
0.0016
MET 196
0.0013
MET 197
0.0011
HIS 198
0.0011
TYR 199
0.0021
ARG 200
0.0032
GLY 201
0.0174
LEU 202
0.0114
GLU 203
0.0166
TYR 204
0.0015
PRO 205
0.0032
ILE 206
0.0048
PRO 207
0.0052
PRO 208
0.0087
PHE 209
0.0086
VAL 210
0.0040
LEU 211
0.0041
PRO 212
0.0064
GLY 213
0.0049
TYR 214
0.0031
TYR 215
0.0024
GLY 216
0.0084
THR 217
0.0105
ASP 218
0.0103
GLU 219
0.0056
ASP 220
0.0033
VAL 221
0.0027
ARG 222
0.0042
ALA 223
0.0026
HIS 224
0.0016
GLU 225
0.0011
PRO 226
0.0012
LEU 227
0.0015
GLY 228
0.0010
LEU 229
0.0011
LEU 230
0.0016
GLU 231
0.0019
SER 232
0.0007
ALA 233
0.0011
SER 234
0.0024
ASP 235
0.0024
GLU 236
0.0030
ILE 237
0.0025
VAL 238
0.0020
ARG 239
0.0014
GLY 240
0.0015
LEU 241
0.0028
PRO 242
0.0035
ASP 243
0.0057
VAL 244
0.0055
LEU 245
0.0049
MET 246
0.0032
VAL 247
0.0023
LEU 248
0.0019
SER 249
0.0030
GLU 250
0.0053
HIS 251
0.0064
ASP 252
0.0040
VAL 253
0.0029
ALA 254
0.0037
ALA 255
0.0035
MET 256
0.0031
ARG 257
0.0040
ALA 258
0.0036
ALA 259
0.0028
VAL 260
0.0032
THR 261
0.0025
ASP 262
0.0017
PHE 263
0.0018
ARG 264
0.0024
SER 265
0.0015
ALA 266
0.0013
LEU 267
0.0024
ALA 268
0.0042
GLU 269
0.0041
ARG 270
0.0034
THR 271
0.0050
GLY 272
0.0065
LYS 273
0.0049
ASP 274
0.0047
VAL 275
0.0040
PRO 276
0.0039
LEU 277
0.0026
LEU 278
0.0019
VAL 279
0.0021
ALA 280
0.0024
GLN 281
0.0053
GLY 282
0.0067
HIS 283
0.0056
ASN 284
0.0060
HIS 285
0.0046
ILE 286
0.0050
SER 287
0.0052
PRO 288
0.0025
HIS 289
0.0023
TYR 290
0.0024
ALA 291
0.0023
LEU 292
0.0018
SER 293
0.0016
SER 294
0.0019
GLY 295
0.0027
GLU 296
0.0025
GLY 297
0.0030
GLU 298
0.0017
GLU 299
0.0017
TRP 300
0.0008
GLY 301
0.0005
HIS 302
0.0014
ASP 303
0.0019
VAL 304
0.0025
ILE 305
0.0025
ARG 306
0.0032
TRP 307
0.0043
MET 308
0.0037
ARG 309
0.0048
ALA 310
0.0069
LYS 311
0.0065
LEU 312
0.0058
ALA 313
0.0140
SER 314
0.0147
GLY 315
0.0109
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.