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 = 0.0966
ASN 8
0.0217
ALA 9
0.0205
ALA 10
0.0162
GLY 11
0.0181
THR 12
0.0169
ILE 13
0.0126
SER 14
0.0159
ASN 15
0.0177
ASP 16
0.0166
ILE 17
0.0164
LEU 18
0.0170
ALA 19
0.0169
GLN 20
0.0164
VAL 21
0.0195
THR 22
0.0227
PHE 23
0.0197
ALA 24
0.0216
ASN 25
0.0266
GLU 26
0.0323
ALA 27
0.0304
ILE 28
0.0299
TYR 29
0.0281
PRO 30
0.0360
LEU 31
0.0342
LEU 32
0.0276
GLU 33
0.0300
LYS 34
0.0383
ARG 35
0.0317
ARG 36
0.0177
ALA 37
0.0198
GLU 38
0.0259
ILE 39
0.0175
GLU 40
0.0137
ASN 41
0.0221
VAL 42
0.0194
THR 43
0.0230
ARG 44
0.0154
LYS 45
0.0153
THR 46
0.0152
PHE 47
0.0152
ARG 48
0.0159
TYR 49
0.0136
GLY 50
0.0197
ALA 51
0.0259
LEU 52
0.0215
PRO 53
0.0214
GLY 54
0.0161
SER 55
0.0146
GLU 56
0.0136
MET 57
0.0103
ASP 58
0.0103
VAL 59
0.0094
TYR 60
0.0104
TYR 61
0.0132
PRO 62
0.0200
SER 63
0.0261
SER 64
0.0429
THR 65
0.0639
PRO 66
0.0966
SER 67
0.0909
GLY 68
0.0526
LYS 69
0.0371
ALA 70
0.0213
PRO 71
0.0076
VAL 72
0.0038
LEU 73
0.0032
ALA 74
0.0029
PHE 75
0.0028
VAL 76
0.0054
HIS 77
0.0060
GLY 78
0.0066
GLY 79
0.0079
ALA 80
0.0083
TYR 81
0.0079
VAL 82
0.0098
HIS 83
0.0108
GLY 84
0.0128
SER 85
0.0101
LYS 86
0.0064
THR 87
0.0043
HIS 88
0.0106
PRO 89
0.0113
PRO 90
0.0119
PRO 91
0.0131
GLY 92
0.0161
ASP 93
0.0104
LEU 94
0.0101
ILE 95
0.0094
TYR 96
0.0035
LYS 97
0.0026
ASN 98
0.0065
VAL 99
0.0047
GLY 100
0.0015
ALA 101
0.0037
PHE 102
0.0055
TYR 103
0.0054
ALA 104
0.0057
SER 105
0.0057
GLN 106
0.0058
GLY 107
0.0062
PHE 108
0.0058
VAL 109
0.0058
THR 110
0.0040
VAL 111
0.0032
ILE 112
0.0054
PRO 113
0.0075
ASP 114
0.0085
TYR 115
0.0104
ARG 116
0.0109
LYS 117
0.0109
LEU 118
0.0108
PRO 119
0.0107
GLY 120
0.0113
MET 121
0.0083
LYS 122
0.0051
TRP 123
0.0031
PRO 124
0.0044
ASP 125
0.0066
ALA 126
0.0081
PRO 127
0.0066
SER 128
0.0086
ASP 129
0.0086
ILE 130
0.0079
ALA 131
0.0076
SER 132
0.0099
ALA 133
0.0082
LEU 134
0.0079
THR 135
0.0088
PHE 136
0.0101
LEU 137
0.0068
VAL 138
0.0091
ALA 139
0.0099
HIS 140
0.0091
SER 141
0.0069
SER 142
0.0060
ASP 143
0.0072
VAL 144
0.0062
ASN 145
0.0052
ALA 146
0.0075
SER 147
0.0131
ALA 148
0.0067
PRO 149
0.0173
THR 150
0.0162
ALA 151
0.0143
ALA 152
0.0128
ASP 153
0.0131
VAL 154
0.0130
GLN 155
0.0133
ASN 156
0.0069
ILE 157
0.0058
PHE 158
0.0044
LEU 159
0.0035
VAL 160
0.0021
GLY 161
0.0028
HIS 162
0.0038
SER 163
0.0047
ALA 164
0.0043
GLY 165
0.0042
GLY 166
0.0035
ALA 167
0.0031
ILE 168
0.0049
ALA 169
0.0047
SER 170
0.0029
ASP 171
0.0027
VAL 172
0.0042
LEU 173
0.0033
LEU 174
0.0014
ALA 175
0.0025
PRO 176
0.0020
GLY 177
0.0046
LEU 178
0.0052
LEU 179
0.0066
PRO 180
0.0093
ALA 181
0.0106
ASN 182
0.0100
VAL 183
0.0083
ARG 184
0.0072
ARG 185
0.0087
SER 186
0.0082
VAL 187
0.0069
ARG 188
0.0021
GLY 189
0.0019
LEU 190
0.0025
ILE 191
0.0035
VAL 192
0.0023
PHE 193
0.0029
GLY 194
0.0031
GLY 195
0.0027
MET 196
0.0030
MET 197
0.0022
HIS 198
0.0035
TYR 199
0.0052
ARG 200
0.0075
GLY 201
0.0094
LEU 202
0.0068
GLU 203
0.0067
TYR 204
0.0024
PRO 205
0.0063
ILE 206
0.0092
PRO 207
0.0129
PRO 208
0.0156
PHE 209
0.0123
VAL 210
0.0116
LEU 211
0.0110
PRO 212
0.0111
GLY 213
0.0088
TYR 214
0.0064
TYR 215
0.0052
GLY 216
0.0096
THR 217
0.0257
ASP 218
0.0313
GLU 219
0.0302
ASP 220
0.0130
VAL 221
0.0104
ARG 222
0.0102
ALA 223
0.0084
HIS 224
0.0046
GLU 225
0.0039
PRO 226
0.0021
LEU 227
0.0035
GLY 228
0.0053
LEU 229
0.0036
LEU 230
0.0038
GLU 231
0.0066
SER 232
0.0087
ALA 233
0.0070
SER 234
0.0116
ASP 235
0.0124
GLU 236
0.0114
ILE 237
0.0062
VAL 238
0.0046
ARG 239
0.0047
GLY 240
0.0029
LEU 241
0.0018
PRO 242
0.0027
ASP 243
0.0032
VAL 244
0.0032
LEU 245
0.0035
MET 246
0.0023
VAL 247
0.0030
LEU 248
0.0031
SER 249
0.0045
GLU 250
0.0023
HIS 251
0.0054
ASP 252
0.0051
VAL 253
0.0081
ALA 254
0.0087
ALA 255
0.0077
MET 256
0.0035
ARG 257
0.0034
ALA 258
0.0046
ALA 259
0.0036
VAL 260
0.0020
THR 261
0.0036
ASP 262
0.0047
PHE 263
0.0038
ARG 264
0.0057
SER 265
0.0076
ALA 266
0.0073
LEU 267
0.0060
ALA 268
0.0104
GLU 269
0.0120
ARG 270
0.0092
THR 271
0.0069
GLY 272
0.0111
LYS 273
0.0100
ASP 274
0.0111
VAL 275
0.0077
PRO 276
0.0057
LEU 277
0.0034
LEU 278
0.0045
VAL 279
0.0041
ALA 280
0.0077
GLN 281
0.0077
GLY 282
0.0095
HIS 283
0.0110
ASN 284
0.0101
HIS 285
0.0100
ILE 286
0.0131
SER 287
0.0137
PRO 288
0.0126
HIS 289
0.0114
TYR 290
0.0169
ALA 291
0.0184
LEU 292
0.0143
SER 293
0.0189
SER 294
0.0271
GLY 295
0.0348
GLU 296
0.0301
GLY 297
0.0222
GLU 298
0.0161
GLU 299
0.0142
TRP 300
0.0095
GLY 301
0.0089
HIS 302
0.0105
ASP 303
0.0091
VAL 304
0.0054
ILE 305
0.0061
ARG 306
0.0074
TRP 307
0.0050
MET 308
0.0026
ARG 309
0.0049
ALA 310
0.0047
LYS 311
0.0027
LEU 312
0.0050
ALA 313
0.0139
SER 314
0.0150
GLY 315
0.0168
ASN 316
0.0257
ASN 8
0.0143
ALA 9
0.0156
ALA 10
0.0145
GLY 11
0.0159
THR 12
0.0160
ILE 13
0.0127
SER 14
0.0154
ASN 15
0.0160
ASP 16
0.0150
ILE 17
0.0147
LEU 18
0.0153
ALA 19
0.0149
GLN 20
0.0132
VAL 21
0.0160
THR 22
0.0183
PHE 23
0.0157
ALA 24
0.0176
ASN 25
0.0223
GLU 26
0.0273
ALA 27
0.0258
ILE 28
0.0253
TYR 29
0.0245
PRO 30
0.0317
LEU 31
0.0299
LEU 32
0.0248
GLU 33
0.0277
LYS 34
0.0345
ARG 35
0.0283
ARG 36
0.0169
ALA 37
0.0174
GLU 38
0.0219
ILE 39
0.0152
GLU 40
0.0106
ASN 41
0.0169
VAL 42
0.0153
THR 43
0.0177
ARG 44
0.0117
LYS 45
0.0114
THR 46
0.0111
PHE 47
0.0111
ARG 48
0.0124
TYR 49
0.0106
GLY 50
0.0154
ALA 51
0.0200
LEU 52
0.0167
PRO 53
0.0162
GLY 54
0.0121
SER 55
0.0115
GLU 56
0.0101
MET 57
0.0075
ASP 58
0.0075
VAL 59
0.0071
TYR 60
0.0079
TYR 61
0.0105
PRO 62
0.0161
SER 63
0.0207
SER 64
0.0343
THR 65
0.0539
PRO 66
0.0845
SER 67
0.0801
GLY 68
0.0448
LYS 69
0.0315
ALA 70
0.0176
PRO 71
0.0066
VAL 72
0.0033
LEU 73
0.0026
ALA 74
0.0019
PHE 75
0.0014
VAL 76
0.0035
HIS 77
0.0043
GLY 78
0.0050
GLY 79
0.0064
ALA 80
0.0080
TYR 81
0.0076
VAL 82
0.0097
HIS 83
0.0105
GLY 84
0.0110
SER 85
0.0084
LYS 86
0.0048
THR 87
0.0034
HIS 88
0.0104
PRO 89
0.0113
PRO 90
0.0121
PRO 91
0.0131
GLY 92
0.0156
ASP 93
0.0111
LEU 94
0.0104
ILE 95
0.0094
TYR 96
0.0039
LYS 97
0.0036
ASN 98
0.0066
VAL 99
0.0052
GLY 100
0.0023
ALA 101
0.0038
PHE 102
0.0054
TYR 103
0.0055
ALA 104
0.0052
SER 105
0.0054
GLN 106
0.0055
GLY 107
0.0053
PHE 108
0.0054
VAL 109
0.0052
THR 110
0.0035
VAL 111
0.0025
ILE 112
0.0040
PRO 113
0.0059
ASP 114
0.0070
TYR 115
0.0086
ARG 116
0.0104
LYS 117
0.0105
LEU 118
0.0106
PRO 119
0.0108
GLY 120
0.0113
MET 121
0.0086
LYS 122
0.0059
TRP 123
0.0040
PRO 124
0.0047
ASP 125
0.0065
ALA 126
0.0075
PRO 127
0.0058
SER 128
0.0073
ASP 129
0.0075
ILE 130
0.0065
ALA 131
0.0061
SER 132
0.0078
ALA 133
0.0067
LEU 134
0.0063
THR 135
0.0067
PHE 136
0.0076
LEU 137
0.0053
VAL 138
0.0070
ALA 139
0.0073
HIS 140
0.0066
SER 141
0.0052
SER 142
0.0043
ASP 143
0.0049
VAL 144
0.0041
ASN 145
0.0036
ALA 146
0.0047
SER 147
0.0093
ALA 148
0.0041
PRO 149
0.0131
THR 150
0.0132
ALA 151
0.0127
ALA 152
0.0113
ASP 153
0.0111
VAL 154
0.0112
GLN 155
0.0111
ASN 156
0.0060
ILE 157
0.0046
PHE 158
0.0034
LEU 159
0.0025
VAL 160
0.0015
GLY 161
0.0015
HIS 162
0.0022
SER 163
0.0027
ALA 164
0.0026
GLY 165
0.0023
GLY 166
0.0019
ALA 167
0.0020
ILE 168
0.0039
ALA 169
0.0032
SER 170
0.0022
ASP 171
0.0021
VAL 172
0.0033
LEU 173
0.0026
LEU 174
0.0014
ALA 175
0.0015
PRO 176
0.0020
GLY 177
0.0040
LEU 178
0.0043
LEU 179
0.0056
PRO 180
0.0077
ALA 181
0.0087
ASN 182
0.0081
VAL 183
0.0069
ARG 184
0.0064
ARG 185
0.0072
SER 186
0.0067
VAL 187
0.0059
ARG 188
0.0036
GLY 189
0.0028
LEU 190
0.0025
ILE 191
0.0022
VAL 192
0.0022
PHE 193
0.0026
GLY 194
0.0022
GLY 195
0.0013
MET 196
0.0033
MET 197
0.0029
HIS 198
0.0036
TYR 199
0.0044
ARG 200
0.0064
GLY 201
0.0085
LEU 202
0.0066
GLU 203
0.0067
TYR 204
0.0020
PRO 205
0.0056
ILE 206
0.0095
PRO 207
0.0133
PRO 208
0.0155
PHE 209
0.0119
VAL 210
0.0113
LEU 211
0.0103
PRO 212
0.0099
GLY 213
0.0087
TYR 214
0.0070
TYR 215
0.0052
GLY 216
0.0067
THR 217
0.0174
ASP 218
0.0221
GLU 219
0.0202
ASP 220
0.0085
VAL 221
0.0080
ARG 222
0.0077
ALA 223
0.0053
HIS 224
0.0034
GLU 225
0.0039
PRO 226
0.0031
LEU 227
0.0039
GLY 228
0.0045
LEU 229
0.0029
LEU 230
0.0035
GLU 231
0.0053
SER 232
0.0060
ALA 233
0.0037
SER 234
0.0055
ASP 235
0.0053
GLU 236
0.0037
ILE 237
0.0021
VAL 238
0.0023
ARG 239
0.0020
GLY 240
0.0023
LEU 241
0.0026
PRO 242
0.0031
ASP 243
0.0033
VAL 244
0.0034
LEU 245
0.0034
MET 246
0.0026
VAL 247
0.0028
LEU 248
0.0028
SER 249
0.0041
GLU 250
0.0030
HIS 251
0.0058
ASP 252
0.0059
VAL 253
0.0082
ALA 254
0.0084
ALA 255
0.0071
MET 256
0.0041
ARG 257
0.0040
ALA 258
0.0046
ALA 259
0.0037
VAL 260
0.0026
THR 261
0.0035
ASP 262
0.0044
PHE 263
0.0037
ARG 264
0.0048
SER 265
0.0062
ALA 266
0.0062
LEU 267
0.0055
ALA 268
0.0088
GLU 269
0.0100
ARG 270
0.0076
THR 271
0.0073
GLY 272
0.0100
LYS 273
0.0092
ASP 274
0.0095
VAL 275
0.0064
PRO 276
0.0048
LEU 277
0.0035
LEU 278
0.0042
VAL 279
0.0039
ALA 280
0.0064
GLN 281
0.0064
GLY 282
0.0076
HIS 283
0.0089
ASN 284
0.0079
HIS 285
0.0079
ILE 286
0.0105
SER 287
0.0109
PRO 288
0.0101
HIS 289
0.0095
TYR 290
0.0143
ALA 291
0.0156
LEU 292
0.0126
SER 293
0.0167
SER 294
0.0235
GLY 295
0.0298
GLU 296
0.0250
GLY 297
0.0180
GLU 298
0.0137
GLU 299
0.0126
TRP 300
0.0080
GLY 301
0.0079
HIS 302
0.0091
ASP 303
0.0081
VAL 304
0.0049
ILE 305
0.0052
ARG 306
0.0063
TRP 307
0.0051
MET 308
0.0036
ARG 309
0.0043
ALA 310
0.0054
LYS 311
0.0047
LEU 312
0.0052
ALA 313
0.0081
SER 314
0.0079
GLY 315
0.0038
ASN 316
0.0094
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.