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 = 0.0688
ASN 8
0.0460
ALA 9
0.0271
ALA 10
0.0102
GLY 11
0.0348
THR 12
0.0275
ILE 13
0.0236
SER 14
0.0229
ASN 15
0.0174
ASP 16
0.0199
ILE 17
0.0188
LEU 18
0.0190
ALA 19
0.0184
GLN 20
0.0148
VAL 21
0.0162
THR 22
0.0134
PHE 23
0.0089
ALA 24
0.0081
ASN 25
0.0111
GLU 26
0.0093
ALA 27
0.0047
ILE 28
0.0037
TYR 29
0.0048
PRO 30
0.0065
LEU 31
0.0053
LEU 32
0.0062
GLU 33
0.0092
LYS 34
0.0096
ARG 35
0.0073
ARG 36
0.0101
ALA 37
0.0102
GLU 38
0.0082
ILE 39
0.0081
GLU 40
0.0114
ASN 41
0.0112
VAL 42
0.0100
THR 43
0.0110
ARG 44
0.0075
LYS 45
0.0059
THR 46
0.0033
PHE 47
0.0032
ARG 48
0.0241
TYR 49
0.0115
GLY 50
0.0245
ALA 51
0.0400
LEU 52
0.0456
PRO 53
0.0533
GLY 54
0.0373
SER 55
0.0179
GLU 56
0.0071
MET 57
0.0028
ASP 58
0.0023
VAL 59
0.0050
TYR 60
0.0075
TYR 61
0.0077
PRO 62
0.0074
SER 63
0.0094
SER 64
0.0103
THR 65
0.0182
PRO 66
0.0225
SER 67
0.0195
GLY 68
0.0178
LYS 69
0.0138
ALA 70
0.0095
PRO 71
0.0062
VAL 72
0.0059
LEU 73
0.0056
ALA 74
0.0057
PHE 75
0.0055
VAL 76
0.0049
HIS 77
0.0059
GLY 78
0.0077
GLY 79
0.0096
ALA 80
0.0155
TYR 81
0.0104
VAL 82
0.0138
HIS 83
0.0188
GLY 84
0.0081
SER 85
0.0068
LYS 86
0.0062
THR 87
0.0078
HIS 88
0.0110
PRO 89
0.0144
PRO 90
0.0128
PRO 91
0.0111
GLY 92
0.0049
ASP 93
0.0047
LEU 94
0.0067
ILE 95
0.0057
TYR 96
0.0047
LYS 97
0.0048
ASN 98
0.0046
VAL 99
0.0034
GLY 100
0.0055
ALA 101
0.0050
PHE 102
0.0040
TYR 103
0.0050
ALA 104
0.0066
SER 105
0.0056
GLN 106
0.0061
GLY 107
0.0083
PHE 108
0.0054
VAL 109
0.0057
THR 110
0.0061
VAL 111
0.0062
ILE 112
0.0022
PRO 113
0.0025
ASP 114
0.0027
TYR 115
0.0055
ARG 116
0.0121
LYS 117
0.0051
LEU 118
0.0030
PRO 119
0.0043
GLY 120
0.0137
MET 121
0.0119
LYS 122
0.0106
TRP 123
0.0086
PRO 124
0.0123
ASP 125
0.0119
ALA 126
0.0092
PRO 127
0.0084
SER 128
0.0134
ASP 129
0.0122
ILE 130
0.0084
ALA 131
0.0080
SER 132
0.0089
ALA 133
0.0096
LEU 134
0.0045
THR 135
0.0065
PHE 136
0.0099
LEU 137
0.0074
VAL 138
0.0087
ALA 139
0.0122
HIS 140
0.0131
SER 141
0.0055
SER 142
0.0046
ASP 143
0.0082
VAL 144
0.0086
ASN 145
0.0096
ALA 146
0.0142
SER 147
0.0200
ALA 148
0.0150
PRO 149
0.0143
THR 150
0.0137
ALA 151
0.0142
ALA 152
0.0083
ASP 153
0.0041
VAL 154
0.0064
GLN 155
0.0066
ASN 156
0.0051
ILE 157
0.0045
PHE 158
0.0043
LEU 159
0.0042
VAL 160
0.0042
GLY 161
0.0051
HIS 162
0.0045
SER 163
0.0050
ALA 164
0.0066
GLY 165
0.0054
GLY 166
0.0043
ALA 167
0.0049
ILE 168
0.0034
ALA 169
0.0026
SER 170
0.0040
ASP 171
0.0043
VAL 172
0.0036
LEU 173
0.0026
LEU 174
0.0042
ALA 175
0.0050
PRO 176
0.0059
GLY 177
0.0060
LEU 178
0.0070
LEU 179
0.0050
PRO 180
0.0131
ALA 181
0.0155
ASN 182
0.0195
VAL 183
0.0125
ARG 184
0.0086
ARG 185
0.0156
SER 186
0.0131
VAL 187
0.0051
ARG 188
0.0056
GLY 189
0.0047
LEU 190
0.0042
ILE 191
0.0031
VAL 192
0.0020
PHE 193
0.0014
GLY 194
0.0008
GLY 195
0.0037
MET 196
0.0090
MET 197
0.0068
HIS 198
0.0130
TYR 199
0.0195
ARG 200
0.0338
GLY 201
0.0628
LEU 202
0.0491
GLU 203
0.0624
TYR 204
0.0252
PRO 205
0.0273
ILE 206
0.0283
PRO 207
0.0325
PRO 208
0.0189
PHE 209
0.0111
VAL 210
0.0069
LEU 211
0.0081
PRO 212
0.0129
GLY 213
0.0119
TYR 214
0.0082
TYR 215
0.0086
GLY 216
0.0220
THR 217
0.0245
ASP 218
0.0316
GLU 219
0.0258
ASP 220
0.0096
VAL 221
0.0094
ARG 222
0.0129
ALA 223
0.0111
HIS 224
0.0037
GLU 225
0.0028
PRO 226
0.0022
LEU 227
0.0027
GLY 228
0.0053
LEU 229
0.0044
LEU 230
0.0044
GLU 231
0.0059
SER 232
0.0099
ALA 233
0.0071
SER 234
0.0091
ASP 235
0.0065
GLU 236
0.0104
ILE 237
0.0064
VAL 238
0.0039
ARG 239
0.0097
GLY 240
0.0050
LEU 241
0.0051
PRO 242
0.0069
ASP 243
0.0080
VAL 244
0.0057
LEU 245
0.0038
MET 246
0.0040
VAL 247
0.0037
LEU 248
0.0085
SER 249
0.0095
GLU 250
0.0125
HIS 251
0.0114
ASP 252
0.0121
VAL 253
0.0052
ALA 254
0.0163
ALA 255
0.0192
MET 256
0.0087
ARG 257
0.0138
ALA 258
0.0200
ALA 259
0.0163
VAL 260
0.0084
THR 261
0.0142
ASP 262
0.0144
PHE 263
0.0080
ARG 264
0.0070
SER 265
0.0063
ALA 266
0.0044
LEU 267
0.0038
ALA 268
0.0043
GLU 269
0.0031
ARG 270
0.0006
THR 271
0.0041
GLY 272
0.0078
LYS 273
0.0077
ASP 274
0.0072
VAL 275
0.0076
PRO 276
0.0090
LEU 277
0.0079
LEU 278
0.0065
VAL 279
0.0083
ALA 280
0.0080
GLN 281
0.0115
GLY 282
0.0136
HIS 283
0.0111
ASN 284
0.0107
HIS 285
0.0088
ILE 286
0.0093
SER 287
0.0102
PRO 288
0.0028
HIS 289
0.0028
TYR 290
0.0018
ALA 291
0.0018
LEU 292
0.0015
SER 293
0.0013
SER 294
0.0030
GLY 295
0.0041
GLU 296
0.0052
GLY 297
0.0059
GLU 298
0.0053
GLU 299
0.0077
TRP 300
0.0053
GLY 301
0.0057
HIS 302
0.0069
ASP 303
0.0052
VAL 304
0.0032
ILE 305
0.0061
ARG 306
0.0051
TRP 307
0.0025
MET 308
0.0059
ARG 309
0.0077
ALA 310
0.0056
LYS 311
0.0085
LEU 312
0.0092
ALA 313
0.0167
SER 314
0.0177
GLY 315
0.0093
ASN 316
0.0139
ASN 8
0.0460
ALA 9
0.0274
ALA 10
0.0102
GLY 11
0.0348
THR 12
0.0283
ILE 13
0.0234
SER 14
0.0224
ASN 15
0.0163
ASP 16
0.0191
ILE 17
0.0179
LEU 18
0.0184
ALA 19
0.0182
GLN 20
0.0143
VAL 21
0.0155
THR 22
0.0130
PHE 23
0.0090
ALA 24
0.0082
ASN 25
0.0109
GLU 26
0.0091
ALA 27
0.0048
ILE 28
0.0035
TYR 29
0.0048
PRO 30
0.0063
LEU 31
0.0050
LEU 32
0.0065
GLU 33
0.0092
LYS 34
0.0099
ARG 35
0.0082
ARG 36
0.0102
ALA 37
0.0105
GLU 38
0.0088
ILE 39
0.0085
GLU 40
0.0113
ASN 41
0.0110
VAL 42
0.0097
THR 43
0.0107
ARG 44
0.0071
LYS 45
0.0057
THR 46
0.0036
PHE 47
0.0036
ARG 48
0.0249
TYR 49
0.0120
GLY 50
0.0254
ALA 51
0.0414
LEU 52
0.0468
PRO 53
0.0541
GLY 54
0.0374
SER 55
0.0182
GLU 56
0.0070
MET 57
0.0026
ASP 58
0.0029
VAL 59
0.0053
TYR 60
0.0073
TYR 61
0.0076
PRO 62
0.0074
SER 63
0.0099
SER 64
0.0134
THR 65
0.0189
PRO 66
0.0221
SER 67
0.0194
GLY 68
0.0174
LYS 69
0.0134
ALA 70
0.0095
PRO 71
0.0063
VAL 72
0.0063
LEU 73
0.0059
ALA 74
0.0059
PHE 75
0.0056
VAL 76
0.0048
HIS 77
0.0062
GLY 78
0.0079
GLY 79
0.0097
ALA 80
0.0157
TYR 81
0.0106
VAL 82
0.0137
HIS 83
0.0187
GLY 84
0.0077
SER 85
0.0066
LYS 86
0.0064
THR 87
0.0081
HIS 88
0.0105
PRO 89
0.0148
PRO 90
0.0133
PRO 91
0.0120
GLY 92
0.0040
ASP 93
0.0042
LEU 94
0.0066
ILE 95
0.0056
TYR 96
0.0046
LYS 97
0.0047
ASN 98
0.0045
VAL 99
0.0034
GLY 100
0.0052
ALA 101
0.0046
PHE 102
0.0038
TYR 103
0.0049
ALA 104
0.0064
SER 105
0.0056
GLN 106
0.0066
GLY 107
0.0087
PHE 108
0.0055
VAL 109
0.0057
THR 110
0.0061
VAL 111
0.0062
ILE 112
0.0022
PRO 113
0.0020
ASP 114
0.0024
TYR 115
0.0052
ARG 116
0.0120
LYS 117
0.0044
LEU 118
0.0030
PRO 119
0.0030
GLY 120
0.0144
MET 121
0.0128
LYS 122
0.0117
TRP 123
0.0094
PRO 124
0.0129
ASP 125
0.0125
ALA 126
0.0097
PRO 127
0.0087
SER 128
0.0136
ASP 129
0.0126
ILE 130
0.0085
ALA 131
0.0079
SER 132
0.0093
ALA 133
0.0101
LEU 134
0.0048
THR 135
0.0068
PHE 136
0.0103
LEU 137
0.0078
VAL 138
0.0089
ALA 139
0.0125
HIS 140
0.0140
SER 141
0.0059
SER 142
0.0040
ASP 143
0.0096
VAL 144
0.0095
ASN 145
0.0101
ALA 146
0.0153
SER 147
0.0211
ALA 148
0.0156
PRO 149
0.0153
THR 150
0.0142
ALA 151
0.0142
ALA 152
0.0083
ASP 153
0.0041
VAL 154
0.0064
GLN 155
0.0064
ASN 156
0.0052
ILE 157
0.0047
PHE 158
0.0048
LEU 159
0.0046
VAL 160
0.0045
GLY 161
0.0054
HIS 162
0.0047
SER 163
0.0053
ALA 164
0.0073
GLY 165
0.0060
GLY 166
0.0045
ALA 167
0.0052
ILE 168
0.0033
ALA 169
0.0024
SER 170
0.0039
ASP 171
0.0043
VAL 172
0.0038
LEU 173
0.0027
LEU 174
0.0045
ALA 175
0.0056
PRO 176
0.0067
GLY 177
0.0073
LEU 178
0.0081
LEU 179
0.0061
PRO 180
0.0138
ALA 181
0.0154
ASN 182
0.0197
VAL 183
0.0128
ARG 184
0.0085
ARG 185
0.0155
SER 186
0.0130
VAL 187
0.0048
ARG 188
0.0062
GLY 189
0.0053
LEU 190
0.0047
ILE 191
0.0036
VAL 192
0.0020
PHE 193
0.0008
GLY 194
0.0014
GLY 195
0.0044
MET 196
0.0100
MET 197
0.0074
HIS 198
0.0141
TYR 199
0.0211
ARG 200
0.0371
GLY 201
0.0688
LEU 202
0.0536
GLU 203
0.0685
TYR 204
0.0280
PRO 205
0.0306
ILE 206
0.0311
PRO 207
0.0351
PRO 208
0.0211
PHE 209
0.0128
VAL 210
0.0071
LEU 211
0.0098
PRO 212
0.0160
GLY 213
0.0148
TYR 214
0.0102
TYR 215
0.0104
GLY 216
0.0266
THR 217
0.0281
ASP 218
0.0368
GLU 219
0.0294
ASP 220
0.0100
VAL 221
0.0101
ARG 222
0.0139
ALA 223
0.0119
HIS 224
0.0035
GLU 225
0.0030
PRO 226
0.0024
LEU 227
0.0029
GLY 228
0.0061
LEU 229
0.0047
LEU 230
0.0047
GLU 231
0.0067
SER 232
0.0110
ALA 233
0.0079
SER 234
0.0097
ASP 235
0.0068
GLU 236
0.0112
ILE 237
0.0066
VAL 238
0.0035
ARG 239
0.0100
GLY 240
0.0046
LEU 241
0.0048
PRO 242
0.0070
ASP 243
0.0086
VAL 244
0.0057
LEU 245
0.0036
MET 246
0.0044
VAL 247
0.0041
LEU 248
0.0093
SER 249
0.0099
GLU 250
0.0134
HIS 251
0.0113
ASP 252
0.0119
VAL 253
0.0062
ALA 254
0.0183
ALA 255
0.0217
MET 256
0.0101
ARG 257
0.0151
ALA 258
0.0220
ALA 259
0.0178
VAL 260
0.0089
THR 261
0.0150
ASP 262
0.0154
PHE 263
0.0084
ARG 264
0.0069
SER 265
0.0065
ALA 266
0.0044
LEU 267
0.0036
ALA 268
0.0041
GLU 269
0.0033
ARG 270
0.0012
THR 271
0.0036
GLY 272
0.0074
LYS 273
0.0074
ASP 274
0.0070
VAL 275
0.0073
PRO 276
0.0093
LEU 277
0.0088
LEU 278
0.0072
VAL 279
0.0094
ALA 280
0.0091
GLN 281
0.0129
GLY 282
0.0146
HIS 283
0.0113
ASN 284
0.0105
HIS 285
0.0081
ILE 286
0.0086
SER 287
0.0099
PRO 288
0.0025
HIS 289
0.0027
TYR 290
0.0020
ALA 291
0.0016
LEU 292
0.0010
SER 293
0.0008
SER 294
0.0025
GLY 295
0.0032
GLU 296
0.0054
GLY 297
0.0063
GLU 298
0.0058
GLU 299
0.0084
TRP 300
0.0057
GLY 301
0.0060
HIS 302
0.0076
ASP 303
0.0055
VAL 304
0.0034
ILE 305
0.0070
ARG 306
0.0060
TRP 307
0.0034
MET 308
0.0075
ARG 309
0.0100
ALA 310
0.0082
LYS 311
0.0108
LEU 312
0.0114
ALA 313
0.0205
SER 314
0.0225
GLY 315
0.0129
ASN 316
0.0143
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.