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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 = 0.0752
ALA 6
0.0127
ALA 7
0.0079
PRO 8
0.0055
LEU 9
0.0031
ARG 10
0.0040
THR 11
0.0036
ARG 12
0.0039
VAL 13
0.0036
CYS 14
0.0023
ILE 15
0.0027
ILE 16
0.0028
GLY 17
0.0036
SER 18
0.0023
GLY 19
0.0022
PRO 20
0.0017
ALA 21
0.0019
ALA 22
0.0029
HIS 23
0.0024
THR 24
0.0025
ALA 25
0.0025
ALA 26
0.0033
ILE 27
0.0030
TYR 28
0.0037
ALA 29
0.0036
ALA 30
0.0024
ARG 31
0.0033
ALA 32
0.0066
GLU 33
0.0064
LEU 34
0.0044
LYS 35
0.0036
PRO 36
0.0033
VAL 37
0.0028
LEU 38
0.0027
PHE 39
0.0022
GLU 40
0.0027
GLY 41
0.0027
TRP 42
0.0026
MET 43
0.0036
ALA 44
0.0043
ASN 45
0.0065
ASP 46
0.0034
ILE 47
0.0034
ALA 48
0.0035
ALA 49
0.0037
GLY 50
0.0041
GLY 51
0.0045
GLN 52
0.0038
LEU 53
0.0024
THR 54
0.0023
THR 55
0.0020
THR 56
0.0022
THR 57
0.0024
ASP 58
0.0064
VAL 59
0.0058
GLU 60
0.0033
ASN 61
0.0051
PHE 62
0.0056
PRO 63
0.0066
GLY 64
0.0070
PHE 65
0.0048
PRO 66
0.0091
THR 67
0.0070
GLY 68
0.0017
ILE 69
0.0070
MET 70
0.0043
GLY 71
0.0038
ILE 72
0.0027
ASP 73
0.0031
LEU 74
0.0043
MET 75
0.0032
ASP 76
0.0044
ASN 77
0.0041
CYS 78
0.0047
ARG 79
0.0036
ALA 80
0.0035
GLN 81
0.0045
SER 82
0.0036
VAL 83
0.0019
ARG 84
0.0046
PHE 85
0.0025
GLY 86
0.0015
THR 87
0.0014
ASN 88
0.0016
ILE 89
0.0024
LEU 90
0.0033
SER 91
0.0024
GLU 92
0.0026
THR 93
0.0038
VAL 94
0.0037
THR 95
0.0054
GLU 96
0.0041
VAL 97
0.0017
ASP 98
0.0023
PHE 99
0.0018
SER 100
0.0023
ALA 101
0.0032
ARG 102
0.0040
PRO 103
0.0042
PHE 104
0.0029
ARG 105
0.0020
VAL 106
0.0015
THR 107
0.0023
SER 108
0.0043
ASP 109
0.0081
SER 110
0.0089
THR 111
0.0059
THR 112
0.0038
VAL 113
0.0045
LEU 114
0.0031
ALA 115
0.0033
ASP 116
0.0041
THR 117
0.0039
VAL 118
0.0018
VAL 119
0.0024
VAL 120
0.0028
ALA 121
0.0036
THR 122
0.0064
GLY 123
0.0057
ALA 124
0.0044
VAL 125
0.0041
ALA 126
0.0109
ARG 127
0.0106
ARG 128
0.0096
LEU 129
0.0091
TYR 130
0.0064
PHE 131
0.0046
SER 132
0.0035
GLY 133
0.0027
SER 134
0.0069
ASP 135
0.0075
THR 136
0.0082
TYR 137
0.0087
TRP 138
0.0087
ASN 139
0.0104
ARG 140
0.0099
GLY 141
0.0093
ILE 142
0.0079
SER 143
0.0100
ALA 144
0.0127
CYS 145
0.0160
ALA 146
0.0173
VAL 147
0.0270
CYS 148
0.0294
ASP 149
0.0219
GLY 150
0.0252
ALA 151
0.0351
ALA 152
0.0347
PRO 153
0.0313
ILE 154
0.0322
PHE 155
0.0146
ARG 156
0.0115
ASN 157
0.0276
LYS 158
0.0200
PRO 159
0.0174
ILE 160
0.0102
ALA 161
0.0134
VAL 162
0.0126
ILE 163
0.0098
GLY 164
0.0060
GLY 165
0.0062
GLY 166
0.0195
ASP 167
0.0210
SER 168
0.0182
ALA 169
0.0098
MET 170
0.0075
GLU 171
0.0130
GLU 172
0.0167
GLY 173
0.0126
ASN 174
0.0181
PHE 175
0.0191
LEU 176
0.0195
THR 177
0.0251
LYS 178
0.0395
TYR 179
0.0261
GLY 180
0.0236
SER 181
0.0331
GLN 182
0.0240
VAL 183
0.0191
TYR 184
0.0152
ILE 185
0.0142
ILE 186
0.0209
HIS 187
0.0158
ARG 188
0.0151
ARG 189
0.0156
ASN 190
0.0249
THR 191
0.0222
PHE 192
0.0195
ARG 193
0.0257
ALA 194
0.0363
SER 195
0.0352
LYS 196
0.0553
ILE 197
0.0275
MET 198
0.0312
GLN 199
0.0279
ALA 200
0.0327
ARG 201
0.0366
ALA 202
0.0155
LEU 203
0.0240
SER 204
0.0303
ASN 205
0.0119
PRO 206
0.0151
LYS 207
0.0219
ILE 208
0.0178
GLN 209
0.0202
VAL 210
0.0287
VAL 211
0.0309
TRP 212
0.0250
ASP 213
0.0226
SER 214
0.0240
GLU 215
0.0242
VAL 216
0.0225
VAL 217
0.0206
GLU 218
0.0071
ALA 219
0.0063
TYR 220
0.0085
GLY 221
0.0124
GLY 222
0.0386
ALA 223
0.0355
GLY 224
0.0580
GLY 225
0.0347
GLY 226
0.0138
PRO 227
0.0149
LEU 228
0.0134
ALA 229
0.0148
GLY 230
0.0140
VAL 231
0.0122
LYS 232
0.0156
VAL 233
0.0262
LYS 234
0.0324
ASN 235
0.0237
LEU 236
0.0273
VAL 237
0.0156
THR 238
0.0291
GLY 239
0.0381
GLU 240
0.0147
VAL 241
0.0170
SER 242
0.0253
ASP 243
0.0179
LEU 244
0.0216
GLN 245
0.0206
VAL 246
0.0129
SER 247
0.0144
GLY 248
0.0089
LEU 249
0.0047
PHE 250
0.0100
PHE 251
0.0129
ALA 252
0.0162
ILE 253
0.0184
GLY 254
0.0084
HIS 255
0.0046
GLU 256
0.0010
PRO 257
0.0039
ALA 258
0.0063
THR 259
0.0045
LYS 260
0.0076
PHE 261
0.0071
LEU 262
0.0057
ASN 263
0.0075
GLY 264
0.0062
GLN 265
0.0045
LEU 266
0.0027
GLU 267
0.0031
LEU 268
0.0026
HIS 269
0.0031
ALA 270
0.0035
ASP 271
0.0036
GLY 272
0.0037
TYR 273
0.0031
VAL 274
0.0019
ALA 275
0.0026
THR 276
0.0043
LYS 277
0.0064
PRO 278
0.0141
GLY 279
0.0106
SER 280
0.0051
THR 281
0.0011
HIS 282
0.0027
THR 283
0.0014
SER 284
0.0021
VAL 285
0.0014
GLU 286
0.0039
GLY 287
0.0022
VAL 288
0.0015
PHE 289
0.0019
ALA 290
0.0015
ALA 291
0.0022
GLY 292
0.0033
ASP 293
0.0041
VAL 294
0.0032
GLN 295
0.0026
ASP 296
0.0039
LYS 297
0.0051
LYS 298
0.0091
TYR 299
0.0066
ARG 300
0.0049
GLN 301
0.0024
ALA 302
0.0024
ILE 303
0.0026
THR 304
0.0033
ALA 305
0.0024
ALA 306
0.0018
GLY 307
0.0020
SER 308
0.0019
GLY 309
0.0017
CYS 310
0.0015
MET 311
0.0013
ALA 312
0.0012
ALA 313
0.0016
LEU 314
0.0016
ASP 315
0.0014
ALA 316
0.0006
GLU 317
0.0011
HIS 318
0.0081
TYR 319
0.0015
LEU 320
0.0062
GLN 321
0.0094
GLU 322
0.0050
VAL 323
0.0188
ALA 5
0.0752
ALA 6
0.0404
ALA 7
0.0457
PRO 8
0.0171
LEU 9
0.0135
ARG 10
0.0080
THR 11
0.0055
ARG 12
0.0062
VAL 13
0.0041
CYS 14
0.0042
ILE 15
0.0042
ILE 16
0.0043
GLY 17
0.0048
SER 18
0.0041
GLY 19
0.0036
PRO 20
0.0036
ALA 21
0.0067
ALA 22
0.0071
HIS 23
0.0057
THR 24
0.0062
ALA 25
0.0110
ALA 26
0.0098
ILE 27
0.0103
TYR 28
0.0103
ALA 29
0.0131
ALA 30
0.0107
ARG 31
0.0146
ALA 32
0.0148
GLU 33
0.0117
LEU 34
0.0083
LYS 35
0.0035
PRO 36
0.0085
VAL 37
0.0065
LEU 38
0.0055
PHE 39
0.0072
GLU 40
0.0054
GLY 41
0.0045
TRP 42
0.0057
MET 43
0.0071
ALA 44
0.0022
ASN 45
0.0070
ASP 46
0.0056
ILE 47
0.0056
ALA 48
0.0075
ALA 49
0.0081
GLY 50
0.0096
GLY 51
0.0074
GLN 52
0.0062
LEU 53
0.0060
THR 54
0.0064
THR 55
0.0068
THR 56
0.0066
THR 57
0.0104
ASP 58
0.0078
VAL 59
0.0071
GLU 60
0.0068
ASN 61
0.0091
PHE 62
0.0031
PRO 63
0.0093
GLY 64
0.0140
PHE 65
0.0033
PRO 66
0.0109
THR 67
0.0128
GLY 68
0.0089
ILE 69
0.0072
MET 70
0.0070
GLY 71
0.0062
ILE 72
0.0072
ASP 73
0.0077
LEU 74
0.0061
MET 75
0.0044
ASP 76
0.0057
ASN 77
0.0040
CYS 78
0.0042
ARG 79
0.0059
ALA 80
0.0060
GLN 81
0.0107
SER 82
0.0090
VAL 83
0.0124
ARG 84
0.0164
PHE 85
0.0103
GLY 86
0.0088
THR 87
0.0092
ASN 88
0.0085
ILE 89
0.0133
LEU 90
0.0159
SER 91
0.0144
GLU 92
0.0143
THR 93
0.0069
VAL 94
0.0073
THR 95
0.0107
GLU 96
0.0106
VAL 97
0.0083
ASP 98
0.0085
PHE 99
0.0073
SER 100
0.0103
ALA 101
0.0063
ARG 102
0.0042
PRO 103
0.0047
PHE 104
0.0017
ARG 105
0.0098
VAL 106
0.0112
THR 107
0.0169
SER 108
0.0211
ASP 109
0.0602
SER 110
0.0532
THR 111
0.0350
THR 112
0.0210
VAL 113
0.0069
LEU 114
0.0035
ALA 115
0.0046
ASP 116
0.0062
THR 117
0.0046
VAL 118
0.0056
VAL 119
0.0065
VAL 120
0.0075
ALA 121
0.0072
THR 122
0.0075
GLY 123
0.0063
ALA 124
0.0071
VAL 125
0.0124
ALA 126
0.0120
ARG 127
0.0110
ARG 128
0.0095
LEU 129
0.0054
TYR 130
0.0046
PHE 131
0.0041
SER 132
0.0029
GLY 133
0.0040
SER 134
0.0048
ASP 135
0.0045
THR 136
0.0032
TYR 137
0.0039
TRP 138
0.0051
ASN 139
0.0041
ARG 140
0.0030
GLY 141
0.0037
ILE 142
0.0036
SER 143
0.0031
ALA 144
0.0037
CYS 145
0.0071
ALA 146
0.0052
VAL 147
0.0067
CYS 148
0.0088
ASP 149
0.0086
GLY 150
0.0080
ALA 151
0.0074
ALA 152
0.0099
PRO 153
0.0104
ILE 154
0.0109
PHE 155
0.0083
ARG 156
0.0069
ASN 157
0.0039
LYS 158
0.0048
PRO 159
0.0056
ILE 160
0.0078
ALA 161
0.0048
VAL 162
0.0033
ILE 163
0.0013
GLY 164
0.0006
GLY 165
0.0049
GLY 166
0.0048
ASP 167
0.0047
SER 168
0.0048
ALA 169
0.0034
MET 170
0.0041
GLU 171
0.0040
GLU 172
0.0030
GLY 173
0.0049
ASN 174
0.0034
PHE 175
0.0018
LEU 176
0.0019
THR 177
0.0025
LYS 178
0.0016
TYR 179
0.0036
GLY 180
0.0026
SER 181
0.0035
GLN 182
0.0057
VAL 183
0.0069
TYR 184
0.0094
ILE 185
0.0069
ILE 186
0.0068
HIS 187
0.0054
ARG 188
0.0063
ARG 189
0.0084
ASN 190
0.0054
THR 191
0.0060
PHE 192
0.0046
ARG 193
0.0061
ALA 194
0.0063
SER 195
0.0065
LYS 196
0.0048
ILE 197
0.0032
MET 198
0.0045
GLN 199
0.0042
ALA 200
0.0030
ARG 201
0.0051
ALA 202
0.0071
LEU 203
0.0085
SER 204
0.0087
ASN 205
0.0093
PRO 206
0.0115
LYS 207
0.0086
ILE 208
0.0102
GLN 209
0.0105
VAL 210
0.0071
VAL 211
0.0075
TRP 212
0.0046
ASP 213
0.0049
SER 214
0.0043
GLU 215
0.0039
VAL 216
0.0034
VAL 217
0.0021
GLU 218
0.0022
ALA 219
0.0023
TYR 220
0.0026
GLY 221
0.0047
GLY 222
0.0062
ALA 223
0.0054
GLY 224
0.0070
GLY 225
0.0048
GLY 226
0.0051
PRO 227
0.0054
LEU 228
0.0051
ALA 229
0.0034
GLY 230
0.0032
VAL 231
0.0038
LYS 232
0.0039
VAL 233
0.0059
LYS 234
0.0053
ASN 235
0.0039
LEU 236
0.0048
VAL 237
0.0125
THR 238
0.0043
GLY 239
0.0084
GLU 240
0.0091
VAL 241
0.0075
SER 242
0.0074
ASP 243
0.0042
LEU 244
0.0057
GLN 245
0.0070
VAL 246
0.0076
SER 247
0.0080
GLY 248
0.0087
LEU 249
0.0037
PHE 250
0.0030
PHE 251
0.0030
ALA 252
0.0035
ILE 253
0.0113
GLY 254
0.0129
HIS 255
0.0134
GLU 256
0.0142
PRO 257
0.0110
ALA 258
0.0146
THR 259
0.0167
LYS 260
0.0295
PHE 261
0.0273
LEU 262
0.0237
ASN 263
0.0351
GLY 264
0.0333
GLN 265
0.0255
LEU 266
0.0221
GLU 267
0.0187
LEU 268
0.0114
HIS 269
0.0191
ALA 270
0.0213
ASP 271
0.0209
GLY 272
0.0088
TYR 273
0.0067
VAL 274
0.0149
ALA 275
0.0218
THR 276
0.0254
LYS 277
0.0236
PRO 278
0.0298
GLY 279
0.0323
SER 280
0.0228
THR 281
0.0165
HIS 282
0.0180
THR 283
0.0223
SER 284
0.0253
VAL 285
0.0141
GLU 286
0.0109
GLY 287
0.0103
VAL 288
0.0135
PHE 289
0.0153
ALA 290
0.0125
ALA 291
0.0073
GLY 292
0.0043
ASP 293
0.0051
VAL 294
0.0043
GLN 295
0.0038
ASP 296
0.0031
LYS 297
0.0110
LYS 298
0.0037
TYR 299
0.0109
ARG 300
0.0115
GLN 301
0.0155
ALA 302
0.0116
ILE 303
0.0144
THR 304
0.0146
ALA 305
0.0029
ALA 306
0.0076
GLY 307
0.0087
SER 308
0.0059
GLY 309
0.0096
CYS 310
0.0101
MET 311
0.0094
ALA 312
0.0109
ALA 313
0.0135
LEU 314
0.0106
ASP 315
0.0089
ALA 316
0.0114
GLU 317
0.0129
HIS 318
0.0090
TYR 319
0.0069
LEU 320
0.0082
GLN 321
0.0108
GLU 322
0.0061
VAL 323
0.0073
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.