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 = 0.0835
ASN 8
0.0099
ALA 9
0.0091
ALA 10
0.0091
GLY 11
0.0128
THR 12
0.0097
ILE 13
0.0086
SER 14
0.0058
ASN 15
0.0052
ASP 16
0.0079
ILE 17
0.0077
LEU 18
0.0102
ALA 19
0.0104
GLN 20
0.0075
VAL 21
0.0083
THR 22
0.0092
PHE 23
0.0077
ALA 24
0.0052
ASN 25
0.0058
GLU 26
0.0051
ALA 27
0.0035
ILE 28
0.0033
TYR 29
0.0037
PRO 30
0.0046
LEU 31
0.0048
LEU 32
0.0049
GLU 33
0.0064
LYS 34
0.0074
ARG 35
0.0064
ARG 36
0.0059
ALA 37
0.0063
GLU 38
0.0046
ILE 39
0.0034
GLU 40
0.0055
ASN 41
0.0042
VAL 42
0.0039
THR 43
0.0060
ARG 44
0.0052
LYS 45
0.0043
THR 46
0.0029
PHE 47
0.0020
ARG 48
0.0031
TYR 49
0.0050
GLY 50
0.0076
ALA 51
0.0099
LEU 52
0.0111
PRO 53
0.0105
GLY 54
0.0077
SER 55
0.0057
GLU 56
0.0030
MET 57
0.0014
ASP 58
0.0016
VAL 59
0.0032
TYR 60
0.0042
TYR 61
0.0068
PRO 62
0.0091
SER 63
0.0112
SER 64
0.0199
THR 65
0.0222
PRO 66
0.0337
SER 67
0.0317
GLY 68
0.0175
LYS 69
0.0137
ALA 70
0.0103
PRO 71
0.0098
VAL 72
0.0050
LEU 73
0.0037
ALA 74
0.0036
PHE 75
0.0026
VAL 76
0.0017
HIS 77
0.0016
GLY 78
0.0015
GLY 79
0.0016
ALA 80
0.0008
TYR 81
0.0016
VAL 82
0.0024
HIS 83
0.0033
GLY 84
0.0006
SER 85
0.0003
LYS 86
0.0001
THR 87
0.0002
HIS 88
0.0048
PRO 89
0.0069
PRO 90
0.0067
PRO 91
0.0053
GLY 92
0.0038
ASP 93
0.0045
LEU 94
0.0033
ILE 95
0.0025
TYR 96
0.0016
LYS 97
0.0020
ASN 98
0.0017
VAL 99
0.0014
GLY 100
0.0021
ALA 101
0.0023
PHE 102
0.0019
TYR 103
0.0023
ALA 104
0.0043
SER 105
0.0041
GLN 106
0.0033
GLY 107
0.0062
PHE 108
0.0046
VAL 109
0.0048
THR 110
0.0032
VAL 111
0.0030
ILE 112
0.0008
PRO 113
0.0016
ASP 114
0.0021
TYR 115
0.0027
ARG 116
0.0047
LYS 117
0.0037
LEU 118
0.0036
PRO 119
0.0045
GLY 120
0.0055
MET 121
0.0059
LYS 122
0.0059
TRP 123
0.0064
PRO 124
0.0058
ASP 125
0.0056
ALA 126
0.0038
PRO 127
0.0037
SER 128
0.0043
ASP 129
0.0037
ILE 130
0.0030
ALA 131
0.0034
SER 132
0.0048
ALA 133
0.0039
LEU 134
0.0044
THR 135
0.0052
PHE 136
0.0052
LEU 137
0.0051
VAL 138
0.0067
ALA 139
0.0068
HIS 140
0.0058
SER 141
0.0072
SER 142
0.0072
ASP 143
0.0048
VAL 144
0.0051
ASN 145
0.0082
ALA 146
0.0084
SER 147
0.0109
ALA 148
0.0101
PRO 149
0.0125
THR 150
0.0121
ALA 151
0.0109
ALA 152
0.0073
ASP 153
0.0082
VAL 154
0.0079
GLN 155
0.0090
ASN 156
0.0061
ILE 157
0.0048
PHE 158
0.0035
LEU 159
0.0034
VAL 160
0.0029
GLY 161
0.0028
HIS 162
0.0028
SER 163
0.0026
ALA 164
0.0015
GLY 165
0.0025
GLY 166
0.0021
ALA 167
0.0018
ILE 168
0.0024
ALA 169
0.0028
SER 170
0.0027
ASP 171
0.0032
VAL 172
0.0019
LEU 173
0.0031
LEU 174
0.0030
ALA 175
0.0022
PRO 176
0.0009
GLY 177
0.0012
LEU 178
0.0020
LEU 179
0.0030
PRO 180
0.0051
ALA 181
0.0056
ASN 182
0.0055
VAL 183
0.0047
ARG 184
0.0041
ARG 185
0.0042
SER 186
0.0044
VAL 187
0.0037
ARG 188
0.0038
GLY 189
0.0030
LEU 190
0.0033
ILE 191
0.0031
VAL 192
0.0031
PHE 193
0.0031
GLY 194
0.0025
GLY 195
0.0021
MET 196
0.0009
MET 197
0.0021
HIS 198
0.0040
TYR 199
0.0054
ARG 200
0.0072
GLY 201
0.0076
LEU 202
0.0061
GLU 203
0.0050
TYR 204
0.0025
PRO 205
0.0035
ILE 206
0.0024
PRO 207
0.0024
PRO 208
0.0032
PHE 209
0.0013
VAL 210
0.0015
LEU 211
0.0032
PRO 212
0.0057
GLY 213
0.0036
TYR 214
0.0044
TYR 215
0.0070
GLY 216
0.0133
THR 217
0.0226
ASP 218
0.0242
GLU 219
0.0283
ASP 220
0.0174
VAL 221
0.0115
ARG 222
0.0125
ALA 223
0.0144
HIS 224
0.0098
GLU 225
0.0062
PRO 226
0.0047
LEU 227
0.0042
GLY 228
0.0061
LEU 229
0.0069
LEU 230
0.0065
GLU 231
0.0073
SER 232
0.0102
ALA 233
0.0102
SER 234
0.0135
ASP 235
0.0151
GLU 236
0.0144
ILE 237
0.0091
VAL 238
0.0097
ARG 239
0.0136
GLY 240
0.0056
LEU 241
0.0044
PRO 242
0.0051
ASP 243
0.0048
VAL 244
0.0042
LEU 245
0.0043
MET 246
0.0040
VAL 247
0.0041
LEU 248
0.0025
SER 249
0.0030
GLU 250
0.0024
HIS 251
0.0035
ASP 252
0.0030
VAL 253
0.0028
ALA 254
0.0027
ALA 255
0.0014
MET 256
0.0010
ARG 257
0.0011
ALA 258
0.0014
ALA 259
0.0012
VAL 260
0.0015
THR 261
0.0016
ASP 262
0.0015
PHE 263
0.0024
ARG 264
0.0045
SER 265
0.0047
ALA 266
0.0053
LEU 267
0.0065
ALA 268
0.0099
GLU 269
0.0105
ARG 270
0.0108
THR 271
0.0119
GLY 272
0.0128
LYS 273
0.0120
ASP 274
0.0108
VAL 275
0.0086
PRO 276
0.0052
LEU 277
0.0048
LEU 278
0.0050
VAL 279
0.0048
ALA 280
0.0037
GLN 281
0.0036
GLY 282
0.0037
HIS 283
0.0038
ASN 284
0.0034
HIS 285
0.0036
ILE 286
0.0048
SER 287
0.0045
PRO 288
0.0031
HIS 289
0.0036
TYR 290
0.0039
ALA 291
0.0035
LEU 292
0.0030
SER 293
0.0034
SER 294
0.0042
GLY 295
0.0048
GLU 296
0.0045
GLY 297
0.0042
GLU 298
0.0038
GLU 299
0.0042
TRP 300
0.0035
GLY 301
0.0034
HIS 302
0.0035
ASP 303
0.0035
VAL 304
0.0025
ILE 305
0.0026
ARG 306
0.0026
TRP 307
0.0025
MET 308
0.0015
ARG 309
0.0021
ALA 310
0.0018
LYS 311
0.0019
LEU 312
0.0048
ALA 313
0.0084
SER 314
0.0059
GLY 315
0.0087
ASN 316
0.0235
ASN 8
0.0098
ALA 9
0.0095
ALA 10
0.0091
GLY 11
0.0112
THR 12
0.0098
ILE 13
0.0101
SER 14
0.0094
ASN 15
0.0102
ASP 16
0.0094
ILE 17
0.0096
LEU 18
0.0091
ALA 19
0.0088
GLN 20
0.0073
VAL 21
0.0076
THR 22
0.0066
PHE 23
0.0054
ALA 24
0.0040
ASN 25
0.0061
GLU 26
0.0061
ALA 27
0.0060
ILE 28
0.0095
TYR 29
0.0098
PRO 30
0.0143
LEU 31
0.0146
LEU 32
0.0130
GLU 33
0.0173
LYS 34
0.0208
ARG 35
0.0177
ARG 36
0.0169
ALA 37
0.0196
GLU 38
0.0165
ILE 39
0.0114
GLU 40
0.0143
ASN 41
0.0158
VAL 42
0.0103
THR 43
0.0107
ARG 44
0.0119
LYS 45
0.0140
THR 46
0.0147
PHE 47
0.0170
ARG 48
0.0158
TYR 49
0.0156
GLY 50
0.0181
ALA 51
0.0202
LEU 52
0.0109
PRO 53
0.0100
GLY 54
0.0056
SER 55
0.0089
GLU 56
0.0108
MET 57
0.0091
ASP 58
0.0077
VAL 59
0.0082
TYR 60
0.0058
TYR 61
0.0080
PRO 62
0.0101
SER 63
0.0164
SER 64
0.0286
THR 65
0.0445
PRO 66
0.0798
SER 67
0.0668
GLY 68
0.0321
LYS 69
0.0166
ALA 70
0.0081
PRO 71
0.0131
VAL 72
0.0105
LEU 73
0.0105
ALA 74
0.0108
PHE 75
0.0100
VAL 76
0.0108
HIS 77
0.0107
GLY 78
0.0119
GLY 79
0.0123
ALA 80
0.0128
TYR 81
0.0133
VAL 82
0.0165
HIS 83
0.0184
GLY 84
0.0079
SER 85
0.0065
LYS 86
0.0053
THR 87
0.0029
HIS 88
0.0054
PRO 89
0.0098
PRO 90
0.0116
PRO 91
0.0112
GLY 92
0.0082
ASP 93
0.0092
LEU 94
0.0064
ILE 95
0.0024
TYR 96
0.0017
LYS 97
0.0025
ASN 98
0.0038
VAL 99
0.0043
GLY 100
0.0023
ALA 101
0.0035
PHE 102
0.0060
TYR 103
0.0061
ALA 104
0.0063
SER 105
0.0064
GLN 106
0.0083
GLY 107
0.0099
PHE 108
0.0060
VAL 109
0.0048
THR 110
0.0057
VAL 111
0.0082
ILE 112
0.0072
PRO 113
0.0081
ASP 114
0.0078
TYR 115
0.0101
ARG 116
0.0171
LYS 117
0.0170
LEU 118
0.0174
PRO 119
0.0190
GLY 120
0.0248
MET 121
0.0219
LYS 122
0.0177
TRP 123
0.0155
PRO 124
0.0125
ASP 125
0.0161
ALA 126
0.0142
PRO 127
0.0111
SER 128
0.0113
ASP 129
0.0116
ILE 130
0.0115
ALA 131
0.0114
SER 132
0.0146
ALA 133
0.0116
LEU 134
0.0138
THR 135
0.0175
PHE 136
0.0208
LEU 137
0.0153
VAL 138
0.0198
ALA 139
0.0254
HIS 140
0.0276
SER 141
0.0208
SER 142
0.0246
ASP 143
0.0273
VAL 144
0.0202
ASN 145
0.0197
ALA 146
0.0274
SER 147
0.0291
ALA 148
0.0215
PRO 149
0.0220
THR 150
0.0161
ALA 151
0.0143
ALA 152
0.0083
ASP 153
0.0089
VAL 154
0.0150
GLN 155
0.0183
ASN 156
0.0148
ILE 157
0.0138
PHE 158
0.0137
LEU 159
0.0132
VAL 160
0.0119
GLY 161
0.0109
HIS 162
0.0105
SER 163
0.0095
ALA 164
0.0102
GLY 165
0.0119
GLY 166
0.0095
ALA 167
0.0072
ILE 168
0.0104
ALA 169
0.0111
SER 170
0.0071
ASP 171
0.0085
VAL 172
0.0130
LEU 173
0.0098
LEU 174
0.0079
ALA 175
0.0124
PRO 176
0.0126
GLY 177
0.0123
LEU 178
0.0122
LEU 179
0.0106
PRO 180
0.0169
ALA 181
0.0202
ASN 182
0.0224
VAL 183
0.0177
ARG 184
0.0130
ARG 185
0.0198
SER 186
0.0194
VAL 187
0.0138
ARG 188
0.0137
GLY 189
0.0135
LEU 190
0.0133
ILE 191
0.0135
VAL 192
0.0091
PHE 193
0.0094
GLY 194
0.0086
GLY 195
0.0079
MET 196
0.0051
MET 197
0.0022
HIS 198
0.0060
TYR 199
0.0080
ARG 200
0.0138
GLY 201
0.0154
LEU 202
0.0134
GLU 203
0.0127
TYR 204
0.0107
PRO 205
0.0134
ILE 206
0.0111
PRO 207
0.0108
PRO 208
0.0070
PHE 209
0.0068
VAL 210
0.0067
LEU 211
0.0019
PRO 212
0.0063
GLY 213
0.0115
TYR 214
0.0119
TYR 215
0.0117
GLY 216
0.0207
THR 217
0.0296
ASP 218
0.0320
GLU 219
0.0400
ASP 220
0.0242
VAL 221
0.0147
ARG 222
0.0196
ALA 223
0.0221
HIS 224
0.0137
GLU 225
0.0071
PRO 226
0.0047
LEU 227
0.0088
GLY 228
0.0140
LEU 229
0.0136
LEU 230
0.0132
GLU 231
0.0201
SER 232
0.0239
ALA 233
0.0237
SER 234
0.0384
ASP 235
0.0425
GLU 236
0.0417
ILE 237
0.0253
VAL 238
0.0185
ARG 239
0.0256
GLY 240
0.0130
LEU 241
0.0091
PRO 242
0.0118
ASP 243
0.0107
VAL 244
0.0086
LEU 245
0.0095
MET 246
0.0085
VAL 247
0.0102
LEU 248
0.0080
SER 249
0.0084
GLU 250
0.0085
HIS 251
0.0088
ASP 252
0.0102
VAL 253
0.0102
ALA 254
0.0100
ALA 255
0.0083
MET 256
0.0075
ARG 257
0.0085
ALA 258
0.0081
ALA 259
0.0055
VAL 260
0.0066
THR 261
0.0107
ASP 262
0.0103
PHE 263
0.0068
ARG 264
0.0103
SER 265
0.0163
ALA 266
0.0164
LEU 267
0.0125
ALA 268
0.0194
GLU 269
0.0262
ARG 270
0.0252
THR 271
0.0199
GLY 272
0.0212
LYS 273
0.0137
ASP 274
0.0133
VAL 275
0.0077
PRO 276
0.0085
LEU 277
0.0081
LEU 278
0.0085
VAL 279
0.0082
ALA 280
0.0069
GLN 281
0.0071
GLY 282
0.0081
HIS 283
0.0078
ASN 284
0.0083
HIS 285
0.0089
ILE 286
0.0085
SER 287
0.0077
PRO 288
0.0080
HIS 289
0.0061
TYR 290
0.0051
ALA 291
0.0074
LEU 292
0.0070
SER 293
0.0084
SER 294
0.0117
GLY 295
0.0152
GLU 296
0.0134
GLY 297
0.0128
GLU 298
0.0112
GLU 299
0.0142
TRP 300
0.0113
GLY 301
0.0095
HIS 302
0.0113
ASP 303
0.0133
VAL 304
0.0119
ILE 305
0.0107
ARG 306
0.0131
TRP 307
0.0143
MET 308
0.0131
ARG 309
0.0114
ALA 310
0.0141
LYS 311
0.0152
LEU 312
0.0141
ALA 313
0.0178
SER 314
0.0188
GLY 315
0.0518
ASN 316
0.0835
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.