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please let us know. elNémo has been relocated.
**Some 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 = 0.1869
ALA 6
0.0186
ALA 7
0.0159
PRO 8
0.0101
LEU 9
0.0076
ARG 10
0.0040
THR 11
0.0035
ARG 12
0.0027
VAL 13
0.0033
CYS 14
0.0024
ILE 15
0.0023
ILE 16
0.0021
GLY 17
0.0020
SER 18
0.0022
GLY 19
0.0036
PRO 20
0.0031
ALA 21
0.0038
ALA 22
0.0026
HIS 23
0.0016
THR 24
0.0017
ALA 25
0.0025
ALA 26
0.0027
ILE 27
0.0026
TYR 28
0.0029
ALA 29
0.0034
ALA 30
0.0038
ARG 31
0.0037
ALA 32
0.0034
GLU 33
0.0039
LEU 34
0.0028
LYS 35
0.0036
PRO 36
0.0036
VAL 37
0.0042
LEU 38
0.0029
PHE 39
0.0032
GLU 40
0.0031
GLY 41
0.0040
TRP 42
0.0077
MET 43
0.0091
ALA 44
0.0084
ASN 45
0.0102
ASP 46
0.0127
ILE 47
0.0111
ALA 48
0.0076
ALA 49
0.0065
GLY 50
0.0105
GLY 51
0.0116
GLN 52
0.0124
LEU 53
0.0128
THR 54
0.0156
THR 55
0.0170
THR 56
0.0223
THR 57
0.0245
ASP 58
0.0337
VAL 59
0.0265
GLU 60
0.0209
ASN 61
0.0239
PHE 62
0.0195
PRO 63
0.0224
GLY 64
0.0187
PHE 65
0.0117
PRO 66
0.0123
THR 67
0.0154
GLY 68
0.0190
ILE 69
0.0204
MET 70
0.0228
GLY 71
0.0202
ILE 72
0.0157
ASP 73
0.0151
LEU 74
0.0109
MET 75
0.0096
ASP 76
0.0090
ASN 77
0.0075
CYS 78
0.0031
ARG 79
0.0007
ALA 80
0.0031
GLN 81
0.0031
SER 82
0.0026
VAL 83
0.0045
ARG 84
0.0059
PHE 85
0.0057
GLY 86
0.0052
THR 87
0.0043
ASN 88
0.0048
ILE 89
0.0041
LEU 90
0.0050
SER 91
0.0049
GLU 92
0.0053
THR 93
0.0053
VAL 94
0.0054
THR 95
0.0062
GLU 96
0.0064
VAL 97
0.0063
ASP 98
0.0081
PHE 99
0.0074
SER 100
0.0080
ALA 101
0.0074
ARG 102
0.0060
PRO 103
0.0052
PHE 104
0.0056
ARG 105
0.0059
VAL 106
0.0045
THR 107
0.0045
SER 108
0.0053
ASP 109
0.0059
SER 110
0.0065
THR 111
0.0055
THR 112
0.0049
VAL 113
0.0041
LEU 114
0.0044
ALA 115
0.0037
ASP 116
0.0030
THR 117
0.0029
VAL 118
0.0028
VAL 119
0.0028
VAL 120
0.0028
ALA 121
0.0028
THR 122
0.0012
GLY 123
0.0028
ALA 124
0.0035
VAL 125
0.0068
ALA 126
0.0014
ARG 127
0.0016
ARG 128
0.0014
LEU 129
0.0015
TYR 130
0.0009
PHE 131
0.0010
SER 132
0.0011
GLY 133
0.0012
SER 134
0.0016
ASP 135
0.0017
THR 136
0.0015
TYR 137
0.0015
TRP 138
0.0029
ASN 139
0.0029
ARG 140
0.0016
GLY 141
0.0011
ILE 142
0.0015
SER 143
0.0017
ALA 144
0.0021
CYS 145
0.0024
ALA 146
0.0031
VAL 147
0.0027
CYS 148
0.0029
ASP 149
0.0022
GLY 150
0.0018
ALA 151
0.0017
ALA 152
0.0017
PRO 153
0.0018
ILE 154
0.0018
PHE 155
0.0016
ARG 156
0.0018
ASN 157
0.0021
LYS 158
0.0023
PRO 159
0.0021
ILE 160
0.0018
ALA 161
0.0018
VAL 162
0.0017
ILE 163
0.0016
GLY 164
0.0015
GLY 165
0.0013
GLY 166
0.0007
ASP 167
0.0007
SER 168
0.0011
ALA 169
0.0012
MET 170
0.0013
GLU 171
0.0008
GLU 172
0.0015
GLY 173
0.0019
ASN 174
0.0018
PHE 175
0.0015
LEU 176
0.0020
THR 177
0.0024
LYS 178
0.0020
TYR 179
0.0020
GLY 180
0.0023
SER 181
0.0026
GLN 182
0.0026
VAL 183
0.0023
TYR 184
0.0022
ILE 185
0.0019
ILE 186
0.0019
HIS 187
0.0018
ARG 188
0.0015
ARG 189
0.0012
ASN 190
0.0015
THR 191
0.0011
PHE 192
0.0011
ARG 193
0.0008
ALA 194
0.0007
SER 195
0.0028
LYS 196
0.0043
ILE 197
0.0038
MET 198
0.0016
GLN 199
0.0022
ALA 200
0.0031
ARG 201
0.0026
ALA 202
0.0021
LEU 203
0.0026
SER 204
0.0029
ASN 205
0.0028
PRO 206
0.0029
LYS 207
0.0029
ILE 208
0.0024
GLN 209
0.0025
VAL 210
0.0019
VAL 211
0.0018
TRP 212
0.0013
ASP 213
0.0013
SER 214
0.0014
GLU 215
0.0016
VAL 216
0.0015
VAL 217
0.0014
GLU 218
0.0013
ALA 219
0.0013
TYR 220
0.0014
GLY 221
0.0014
GLY 222
0.0031
ALA 223
0.0063
GLY 224
0.0057
GLY 225
0.0022
GLY 226
0.0013
PRO 227
0.0009
LEU 228
0.0008
ALA 229
0.0015
GLY 230
0.0015
VAL 231
0.0016
LYS 232
0.0015
VAL 233
0.0015
LYS 234
0.0019
ASN 235
0.0016
LEU 236
0.0019
VAL 237
0.0018
THR 238
0.0028
GLY 239
0.0031
GLU 240
0.0026
VAL 241
0.0021
SER 242
0.0015
ASP 243
0.0014
LEU 244
0.0012
GLN 245
0.0014
VAL 246
0.0017
SER 247
0.0014
GLY 248
0.0010
LEU 249
0.0012
PHE 250
0.0017
PHE 251
0.0016
ALA 252
0.0016
ILE 253
0.0015
GLY 254
0.0031
HIS 255
0.0023
GLU 256
0.0025
PRO 257
0.0024
ALA 258
0.0049
THR 259
0.0044
LYS 260
0.0049
PHE 261
0.0055
LEU 262
0.0071
ASN 263
0.0079
GLY 264
0.0087
GLN 265
0.0082
LEU 266
0.0082
GLU 267
0.0092
LEU 268
0.0095
HIS 269
0.0105
ALA 270
0.0123
ASP 271
0.0100
GLY 272
0.0083
TYR 273
0.0068
VAL 274
0.0074
ALA 275
0.0093
THR 276
0.0089
LYS 277
0.0103
PRO 278
0.0129
GLY 279
0.0110
SER 280
0.0071
THR 281
0.0050
HIS 282
0.0057
THR 283
0.0070
SER 284
0.0075
VAL 285
0.0069
GLU 286
0.0048
GLY 287
0.0037
VAL 288
0.0046
PHE 289
0.0045
ALA 290
0.0029
ALA 291
0.0026
GLY 292
0.0027
ASP 293
0.0029
VAL 294
0.0042
GLN 295
0.0052
ASP 296
0.0057
LYS 297
0.0064
LYS 298
0.0073
TYR 299
0.0043
ARG 300
0.0042
GLN 301
0.0064
ALA 302
0.0087
ILE 303
0.0102
THR 304
0.0076
ALA 305
0.0058
ALA 306
0.0044
GLY 307
0.0049
SER 308
0.0044
GLY 309
0.0037
CYS 310
0.0043
MET 311
0.0047
ALA 312
0.0036
ALA 313
0.0028
LEU 314
0.0035
ASP 315
0.0026
ALA 316
0.0014
GLU 317
0.0020
HIS 318
0.0028
TYR 319
0.0014
LEU 320
0.0027
GLN 321
0.0049
GLU 322
0.0061
VAL 323
0.0071
ALA 5
0.0387
ALA 6
0.0512
ALA 7
0.0422
PRO 8
0.0208
LEU 9
0.0086
ARG 10
0.0071
THR 11
0.0061
ARG 12
0.0063
VAL 13
0.0025
CYS 14
0.0025
ILE 15
0.0027
ILE 16
0.0031
GLY 17
0.0029
SER 18
0.0032
GLY 19
0.0022
PRO 20
0.0023
ALA 21
0.0018
ALA 22
0.0026
HIS 23
0.0038
THR 24
0.0039
ALA 25
0.0032
ALA 26
0.0040
ILE 27
0.0048
TYR 28
0.0044
ALA 29
0.0027
ALA 30
0.0041
ARG 31
0.0052
ALA 32
0.0035
GLU 33
0.0021
LEU 34
0.0018
LYS 35
0.0025
PRO 36
0.0023
VAL 37
0.0023
LEU 38
0.0034
PHE 39
0.0040
GLU 40
0.0052
GLY 41
0.0054
TRP 42
0.0042
MET 43
0.0032
ALA 44
0.0042
ASN 45
0.0043
ASP 46
0.0035
ILE 47
0.0024
ALA 48
0.0025
ALA 49
0.0042
GLY 50
0.0024
GLY 51
0.0016
GLN 52
0.0019
LEU 53
0.0022
THR 54
0.0024
THR 55
0.0031
THR 56
0.0038
THR 57
0.0055
ASP 58
0.0066
VAL 59
0.0049
GLU 60
0.0073
ASN 61
0.0059
PHE 62
0.0037
PRO 63
0.0057
GLY 64
0.0057
PHE 65
0.0036
PRO 66
0.0062
THR 67
0.0107
GLY 68
0.0078
ILE 69
0.0046
MET 70
0.0046
GLY 71
0.0030
ILE 72
0.0032
ASP 73
0.0035
LEU 74
0.0020
MET 75
0.0027
ASP 76
0.0043
ASN 77
0.0052
CYS 78
0.0045
ARG 79
0.0058
ALA 80
0.0073
GLN 81
0.0075
SER 82
0.0062
VAL 83
0.0083
ARG 84
0.0098
PHE 85
0.0069
GLY 86
0.0064
THR 87
0.0052
ASN 88
0.0058
ILE 89
0.0042
LEU 90
0.0041
SER 91
0.0052
GLU 92
0.0052
THR 93
0.0065
VAL 94
0.0052
THR 95
0.0064
GLU 96
0.0053
VAL 97
0.0026
ASP 98
0.0022
PHE 99
0.0025
SER 100
0.0026
ALA 101
0.0022
ARG 102
0.0022
PRO 103
0.0022
PHE 104
0.0017
ARG 105
0.0047
VAL 106
0.0044
THR 107
0.0061
SER 108
0.0068
ASP 109
0.0119
SER 110
0.0072
THR 111
0.0063
THR 112
0.0094
VAL 113
0.0047
LEU 114
0.0044
ALA 115
0.0022
ASP 116
0.0031
THR 117
0.0033
VAL 118
0.0027
VAL 119
0.0022
VAL 120
0.0019
ALA 121
0.0012
THR 122
0.0017
GLY 123
0.0025
ALA 124
0.0046
VAL 125
0.0089
ALA 126
0.0087
ARG 127
0.0098
ARG 128
0.0088
LEU 129
0.0099
TYR 130
0.0107
PHE 131
0.0082
SER 132
0.0094
GLY 133
0.0107
SER 134
0.0079
ASP 135
0.0115
THR 136
0.0120
TYR 137
0.0081
TRP 138
0.0069
ASN 139
0.0036
ARG 140
0.0040
GLY 141
0.0051
ILE 142
0.0049
SER 143
0.0080
ALA 144
0.0102
CYS 145
0.0097
ALA 146
0.0081
VAL 147
0.0101
CYS 148
0.0136
ASP 149
0.0143
GLY 150
0.0120
ALA 151
0.0155
ALA 152
0.0186
PRO 153
0.0225
ILE 154
0.0222
PHE 155
0.0161
ARG 156
0.0167
ASN 157
0.0179
LYS 158
0.0184
PRO 159
0.0157
ILE 160
0.0118
ALA 161
0.0106
VAL 162
0.0105
ILE 163
0.0109
GLY 164
0.0111
GLY 165
0.0105
GLY 166
0.0083
ASP 167
0.0141
SER 168
0.0081
ALA 169
0.0025
MET 170
0.0103
GLU 171
0.0121
GLU 172
0.0073
GLY 173
0.0114
ASN 174
0.0152
PHE 175
0.0088
LEU 176
0.0086
THR 177
0.0122
LYS 178
0.0086
TYR 179
0.0090
GLY 180
0.0145
SER 181
0.0217
GLN 182
0.0197
VAL 183
0.0149
TYR 184
0.0142
ILE 185
0.0141
ILE 186
0.0178
HIS 187
0.0221
ARG 188
0.0281
ARG 189
0.0375
ASN 190
0.0369
THR 191
0.0282
PHE 192
0.0174
ARG 193
0.0149
ALA 194
0.0140
SER 195
0.0262
LYS 196
0.0291
ILE 197
0.0407
MET 198
0.0310
GLN 199
0.0242
ALA 200
0.0404
ARG 201
0.0398
ALA 202
0.0305
LEU 203
0.0354
SER 204
0.0475
ASN 205
0.0340
PRO 206
0.0394
LYS 207
0.0299
ILE 208
0.0251
GLN 209
0.0236
VAL 210
0.0209
VAL 211
0.0257
TRP 212
0.0266
ASP 213
0.0306
SER 214
0.0203
GLU 215
0.0162
VAL 216
0.0122
VAL 217
0.0123
GLU 218
0.0110
ALA 219
0.0079
TYR 220
0.0092
GLY 221
0.0152
GLY 222
0.0846
ALA 223
0.1575
GLY 224
0.1869
GLY 225
0.0602
GLY 226
0.0390
PRO 227
0.0133
LEU 228
0.0088
ALA 229
0.0082
GLY 230
0.0073
VAL 231
0.0055
LYS 232
0.0088
VAL 233
0.0064
LYS 234
0.0132
ASN 235
0.0176
LEU 236
0.0065
VAL 237
0.0240
THR 238
0.0692
GLY 239
0.0656
GLU 240
0.0844
VAL 241
0.0313
SER 242
0.0237
ASP 243
0.0132
LEU 244
0.0092
GLN 245
0.0086
VAL 246
0.0084
SER 247
0.0102
GLY 248
0.0095
LEU 249
0.0080
PHE 250
0.0087
PHE 251
0.0084
ALA 252
0.0088
ILE 253
0.0085
GLY 254
0.0084
HIS 255
0.0082
GLU 256
0.0083
PRO 257
0.0044
ALA 258
0.0041
THR 259
0.0031
LYS 260
0.0044
PHE 261
0.0025
LEU 262
0.0026
ASN 263
0.0032
GLY 264
0.0038
GLN 265
0.0034
LEU 266
0.0027
GLU 267
0.0027
LEU 268
0.0027
HIS 269
0.0056
ALA 270
0.0086
ASP 271
0.0090
GLY 272
0.0070
TYR 273
0.0047
VAL 274
0.0030
ALA 275
0.0022
THR 276
0.0014
LYS 277
0.0021
PRO 278
0.0031
GLY 279
0.0031
SER 280
0.0018
THR 281
0.0008
HIS 282
0.0013
THR 283
0.0019
SER 284
0.0029
VAL 285
0.0046
GLU 286
0.0049
GLY 287
0.0041
VAL 288
0.0030
PHE 289
0.0018
ALA 290
0.0009
ALA 291
0.0005
GLY 292
0.0016
ASP 293
0.0035
VAL 294
0.0030
GLN 295
0.0032
ASP 296
0.0049
LYS 297
0.0073
LYS 298
0.0092
TYR 299
0.0088
ARG 300
0.0066
GLN 301
0.0064
ALA 302
0.0038
ILE 303
0.0061
THR 304
0.0070
ALA 305
0.0030
ALA 306
0.0039
GLY 307
0.0052
SER 308
0.0034
GLY 309
0.0027
CYS 310
0.0040
MET 311
0.0031
ALA 312
0.0022
ALA 313
0.0034
LEU 314
0.0028
ASP 315
0.0022
ALA 316
0.0026
GLU 317
0.0036
HIS 318
0.0052
TYR 319
0.0061
LEU 320
0.0071
GLN 321
0.0126
GLU 322
0.0159
VAL 323
0.0170
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: april 24th, 2026.