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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 = 0.0587
ALA 6
0.0218
ALA 7
0.0176
PRO 8
0.0135
LEU 9
0.0101
ARG 10
0.0098
THR 11
0.0095
ARG 12
0.0111
VAL 13
0.0093
CYS 14
0.0081
ILE 15
0.0079
ILE 16
0.0081
GLY 17
0.0077
SER 18
0.0052
GLY 19
0.0093
PRO 20
0.0102
ALA 21
0.0064
ALA 22
0.0095
HIS 23
0.0095
THR 24
0.0097
ALA 25
0.0082
ALA 26
0.0103
ILE 27
0.0117
TYR 28
0.0093
ALA 29
0.0061
ALA 30
0.0049
ARG 31
0.0123
ALA 32
0.0118
GLU 33
0.0055
LEU 34
0.0077
LYS 35
0.0052
PRO 36
0.0057
VAL 37
0.0054
LEU 38
0.0063
PHE 39
0.0074
GLU 40
0.0076
GLY 41
0.0087
TRP 42
0.0119
MET 43
0.0106
ALA 44
0.0082
ASN 45
0.0060
ASP 46
0.0074
ILE 47
0.0074
ALA 48
0.0072
ALA 49
0.0065
GLY 50
0.0066
GLY 51
0.0061
GLN 52
0.0055
LEU 53
0.0053
THR 54
0.0060
THR 55
0.0059
THR 56
0.0054
THR 57
0.0056
ASP 58
0.0131
VAL 59
0.0088
GLU 60
0.0080
ASN 61
0.0128
PHE 62
0.0145
PRO 63
0.0191
GLY 64
0.0208
PHE 65
0.0134
PRO 66
0.0180
THR 67
0.0203
GLY 68
0.0084
ILE 69
0.0063
MET 70
0.0035
GLY 71
0.0065
ILE 72
0.0049
ASP 73
0.0065
LEU 74
0.0135
MET 75
0.0123
ASP 76
0.0115
ASN 77
0.0157
CYS 78
0.0223
ARG 79
0.0154
ALA 80
0.0211
GLN 81
0.0261
SER 82
0.0162
VAL 83
0.0202
ARG 84
0.0348
PHE 85
0.0262
GLY 86
0.0142
THR 87
0.0078
ASN 88
0.0073
ILE 89
0.0026
LEU 90
0.0067
SER 91
0.0082
GLU 92
0.0088
THR 93
0.0097
VAL 94
0.0095
THR 95
0.0071
GLU 96
0.0051
VAL 97
0.0035
ASP 98
0.0044
PHE 99
0.0018
SER 100
0.0050
ALA 101
0.0046
ARG 102
0.0051
PRO 103
0.0072
PHE 104
0.0059
ARG 105
0.0071
VAL 106
0.0074
THR 107
0.0090
SER 108
0.0104
ASP 109
0.0122
SER 110
0.0118
THR 111
0.0106
THR 112
0.0090
VAL 113
0.0083
LEU 114
0.0070
ALA 115
0.0081
ASP 116
0.0098
THR 117
0.0098
VAL 118
0.0074
VAL 119
0.0074
VAL 120
0.0067
ALA 121
0.0067
THR 122
0.0072
GLY 123
0.0114
ALA 124
0.0125
VAL 125
0.0129
ALA 126
0.0152
ARG 127
0.0137
ARG 128
0.0113
LEU 129
0.0105
TYR 130
0.0073
PHE 131
0.0068
SER 132
0.0050
GLY 133
0.0036
SER 134
0.0047
ASP 135
0.0046
THR 136
0.0039
TYR 137
0.0046
TRP 138
0.0048
ASN 139
0.0057
ARG 140
0.0060
GLY 141
0.0070
ILE 142
0.0083
SER 143
0.0094
ALA 144
0.0103
CYS 145
0.0098
ALA 146
0.0059
VAL 147
0.0074
CYS 148
0.0118
ASP 149
0.0128
GLY 150
0.0100
ALA 151
0.0151
ALA 152
0.0191
PRO 153
0.0196
ILE 154
0.0166
PHE 155
0.0101
ARG 156
0.0081
ASN 157
0.0067
LYS 158
0.0116
PRO 159
0.0122
ILE 160
0.0094
ALA 161
0.0096
VAL 162
0.0072
ILE 163
0.0091
GLY 164
0.0097
GLY 165
0.0129
GLY 166
0.0209
ASP 167
0.0183
SER 168
0.0131
ALA 169
0.0108
MET 170
0.0096
GLU 171
0.0078
GLU 172
0.0049
GLY 173
0.0049
ASN 174
0.0082
PHE 175
0.0067
LEU 176
0.0038
THR 177
0.0046
LYS 178
0.0094
TYR 179
0.0073
GLY 180
0.0054
SER 181
0.0078
GLN 182
0.0109
VAL 183
0.0096
TYR 184
0.0114
ILE 185
0.0105
ILE 186
0.0036
HIS 187
0.0126
ARG 188
0.0210
ARG 189
0.0302
ASN 190
0.0429
THR 191
0.0287
PHE 192
0.0157
ARG 193
0.0230
ALA 194
0.0267
SER 195
0.0327
LYS 196
0.0395
ILE 197
0.0313
MET 198
0.0161
GLN 199
0.0149
ALA 200
0.0169
ARG 201
0.0157
ALA 202
0.0079
LEU 203
0.0068
SER 204
0.0056
ASN 205
0.0069
PRO 206
0.0081
LYS 207
0.0062
ILE 208
0.0096
GLN 209
0.0146
VAL 210
0.0193
VAL 211
0.0120
TRP 212
0.0169
ASP 213
0.0182
SER 214
0.0070
GLU 215
0.0095
VAL 216
0.0093
VAL 217
0.0154
GLU 218
0.0087
ALA 219
0.0076
TYR 220
0.0100
GLY 221
0.0114
GLY 222
0.0252
ALA 223
0.0377
GLY 224
0.0493
GLY 225
0.0310
GLY 226
0.0107
PRO 227
0.0067
LEU 228
0.0065
ALA 229
0.0107
GLY 230
0.0119
VAL 231
0.0111
LYS 232
0.0134
VAL 233
0.0136
LYS 234
0.0221
ASN 235
0.0239
LEU 236
0.0266
VAL 237
0.0311
THR 238
0.0385
GLY 239
0.0318
GLU 240
0.0364
VAL 241
0.0327
SER 242
0.0193
ASP 243
0.0160
LEU 244
0.0118
GLN 245
0.0151
VAL 246
0.0116
SER 247
0.0101
GLY 248
0.0087
LEU 249
0.0086
PHE 250
0.0079
PHE 251
0.0085
ALA 252
0.0065
ILE 253
0.0086
GLY 254
0.0138
HIS 255
0.0151
GLU 256
0.0168
PRO 257
0.0164
ALA 258
0.0144
THR 259
0.0113
LYS 260
0.0107
PHE 261
0.0058
LEU 262
0.0065
ASN 263
0.0088
GLY 264
0.0125
GLN 265
0.0091
LEU 266
0.0101
GLU 267
0.0150
LEU 268
0.0183
HIS 269
0.0234
ALA 270
0.0199
ASP 271
0.0203
GLY 272
0.0180
TYR 273
0.0174
VAL 274
0.0143
ALA 275
0.0131
THR 276
0.0113
LYS 277
0.0114
PRO 278
0.0172
GLY 279
0.0182
SER 280
0.0136
THR 281
0.0077
HIS 282
0.0089
THR 283
0.0078
SER 284
0.0060
VAL 285
0.0040
GLU 286
0.0048
GLY 287
0.0060
VAL 288
0.0071
PHE 289
0.0085
ALA 290
0.0065
ALA 291
0.0059
GLY 292
0.0076
ASP 293
0.0093
VAL 294
0.0133
GLN 295
0.0102
ASP 296
0.0101
LYS 297
0.0119
LYS 298
0.0048
TYR 299
0.0089
ARG 300
0.0106
GLN 301
0.0149
ALA 302
0.0094
ILE 303
0.0069
THR 304
0.0079
ALA 305
0.0066
ALA 306
0.0032
GLY 307
0.0038
SER 308
0.0047
GLY 309
0.0024
CYS 310
0.0032
MET 311
0.0051
ALA 312
0.0038
ALA 313
0.0044
LEU 314
0.0072
ASP 315
0.0085
ALA 316
0.0093
GLU 317
0.0078
HIS 318
0.0140
TYR 319
0.0099
LEU 320
0.0131
GLN 321
0.0163
GLU 322
0.0503
VAL 323
0.0587
ALA 5
0.0069
ALA 6
0.0059
ALA 7
0.0066
PRO 8
0.0052
LEU 9
0.0040
ARG 10
0.0040
THR 11
0.0036
ARG 12
0.0037
VAL 13
0.0031
CYS 14
0.0035
ILE 15
0.0041
ILE 16
0.0049
GLY 17
0.0049
SER 18
0.0041
GLY 19
0.0044
PRO 20
0.0042
ALA 21
0.0053
ALA 22
0.0043
HIS 23
0.0039
THR 24
0.0043
ALA 25
0.0061
ALA 26
0.0045
ILE 27
0.0054
TYR 28
0.0078
ALA 29
0.0086
ALA 30
0.0081
ARG 31
0.0129
ALA 32
0.0142
GLU 33
0.0127
LEU 34
0.0081
LYS 35
0.0056
PRO 36
0.0012
VAL 37
0.0036
LEU 38
0.0046
PHE 39
0.0054
GLU 40
0.0060
GLY 41
0.0074
TRP 42
0.0100
MET 43
0.0072
ALA 44
0.0026
ASN 45
0.0027
ASP 46
0.0037
ILE 47
0.0010
ALA 48
0.0038
ALA 49
0.0041
GLY 50
0.0053
GLY 51
0.0033
GLN 52
0.0044
LEU 53
0.0032
THR 54
0.0017
THR 55
0.0028
THR 56
0.0041
THR 57
0.0079
ASP 58
0.0068
VAL 59
0.0053
GLU 60
0.0061
ASN 61
0.0095
PHE 62
0.0073
PRO 63
0.0133
GLY 64
0.0161
PHE 65
0.0093
PRO 66
0.0109
THR 67
0.0080
GLY 68
0.0050
ILE 69
0.0054
MET 70
0.0053
GLY 71
0.0039
ILE 72
0.0041
ASP 73
0.0047
LEU 74
0.0035
MET 75
0.0028
ASP 76
0.0042
ASN 77
0.0047
CYS 78
0.0033
ARG 79
0.0026
ALA 80
0.0058
GLN 81
0.0073
SER 82
0.0048
VAL 83
0.0068
ARG 84
0.0121
PHE 85
0.0104
GLY 86
0.0079
THR 87
0.0037
ASN 88
0.0018
ILE 89
0.0052
LEU 90
0.0053
SER 91
0.0054
GLU 92
0.0055
THR 93
0.0065
VAL 94
0.0050
THR 95
0.0038
GLU 96
0.0025
VAL 97
0.0021
ASP 98
0.0022
PHE 99
0.0032
SER 100
0.0035
ALA 101
0.0045
ARG 102
0.0053
PRO 103
0.0054
PHE 104
0.0040
ARG 105
0.0038
VAL 106
0.0044
THR 107
0.0048
SER 108
0.0055
ASP 109
0.0072
SER 110
0.0075
THR 111
0.0064
THR 112
0.0048
VAL 113
0.0043
LEU 114
0.0041
ALA 115
0.0042
ASP 116
0.0043
THR 117
0.0026
VAL 118
0.0026
VAL 119
0.0026
VAL 120
0.0028
ALA 121
0.0040
THR 122
0.0019
GLY 123
0.0039
ALA 124
0.0057
VAL 125
0.0101
ALA 126
0.0096
ARG 127
0.0094
ARG 128
0.0088
LEU 129
0.0072
TYR 130
0.0070
PHE 131
0.0071
SER 132
0.0067
GLY 133
0.0061
SER 134
0.0061
ASP 135
0.0057
THR 136
0.0051
TYR 137
0.0052
TRP 138
0.0063
ASN 139
0.0059
ARG 140
0.0044
GLY 141
0.0107
ILE 142
0.0113
SER 143
0.0118
ALA 144
0.0125
CYS 145
0.0137
ALA 146
0.0098
VAL 147
0.0135
CYS 148
0.0213
ASP 149
0.0207
GLY 150
0.0159
ALA 151
0.0250
ALA 152
0.0314
PRO 153
0.0298
ILE 154
0.0293
PHE 155
0.0182
ARG 156
0.0164
ASN 157
0.0121
LYS 158
0.0177
PRO 159
0.0180
ILE 160
0.0128
ALA 161
0.0112
VAL 162
0.0091
ILE 163
0.0107
GLY 164
0.0119
GLY 165
0.0175
GLY 166
0.0244
ASP 167
0.0244
SER 168
0.0216
ALA 169
0.0147
MET 170
0.0132
GLU 171
0.0106
GLU 172
0.0091
GLY 173
0.0105
ASN 174
0.0130
PHE 175
0.0098
LEU 176
0.0059
THR 177
0.0111
LYS 178
0.0168
TYR 179
0.0127
GLY 180
0.0070
SER 181
0.0123
GLN 182
0.0153
VAL 183
0.0141
TYR 184
0.0181
ILE 185
0.0130
ILE 186
0.0087
HIS 187
0.0125
ARG 188
0.0184
ARG 189
0.0408
ASN 190
0.0389
THR 191
0.0302
PHE 192
0.0140
ARG 193
0.0222
ALA 194
0.0285
SER 195
0.0396
LYS 196
0.0394
ILE 197
0.0368
MET 198
0.0284
GLN 199
0.0176
ALA 200
0.0239
ARG 201
0.0164
ALA 202
0.0145
LEU 203
0.0128
SER 204
0.0130
ASN 205
0.0215
PRO 206
0.0224
LYS 207
0.0165
ILE 208
0.0172
GLN 209
0.0268
VAL 210
0.0203
VAL 211
0.0147
TRP 212
0.0149
ASP 213
0.0105
SER 214
0.0069
GLU 215
0.0089
VAL 216
0.0105
VAL 217
0.0087
GLU 218
0.0090
ALA 219
0.0080
TYR 220
0.0093
GLY 221
0.0059
GLY 222
0.0056
ALA 223
0.0095
GLY 224
0.0161
GLY 225
0.0112
GLY 226
0.0077
PRO 227
0.0063
LEU 228
0.0046
ALA 229
0.0120
GLY 230
0.0088
VAL 231
0.0075
LYS 232
0.0085
VAL 233
0.0145
LYS 234
0.0155
ASN 235
0.0177
LEU 236
0.0174
VAL 237
0.0437
THR 238
0.0395
GLY 239
0.0229
GLU 240
0.0408
VAL 241
0.0230
SER 242
0.0124
ASP 243
0.0115
LEU 244
0.0099
GLN 245
0.0183
VAL 246
0.0146
SER 247
0.0133
GLY 248
0.0124
LEU 249
0.0105
PHE 250
0.0080
PHE 251
0.0077
ALA 252
0.0054
ILE 253
0.0106
GLY 254
0.0078
HIS 255
0.0082
GLU 256
0.0090
PRO 257
0.0052
ALA 258
0.0031
THR 259
0.0034
LYS 260
0.0039
PHE 261
0.0011
LEU 262
0.0010
ASN 263
0.0031
GLY 264
0.0046
GLN 265
0.0028
LEU 266
0.0039
GLU 267
0.0054
LEU 268
0.0060
HIS 269
0.0086
ALA 270
0.0099
ASP 271
0.0094
GLY 272
0.0070
TYR 273
0.0051
VAL 274
0.0043
ALA 275
0.0049
THR 276
0.0051
LYS 277
0.0094
PRO 278
0.0129
GLY 279
0.0147
SER 280
0.0080
THR 281
0.0013
HIS 282
0.0016
THR 283
0.0023
SER 284
0.0032
VAL 285
0.0038
GLU 286
0.0044
GLY 287
0.0039
VAL 288
0.0027
PHE 289
0.0019
ALA 290
0.0022
ALA 291
0.0024
GLY 292
0.0028
ASP 293
0.0034
VAL 294
0.0033
GLN 295
0.0043
ASP 296
0.0049
LYS 297
0.0060
LYS 298
0.0141
TYR 299
0.0138
ARG 300
0.0066
GLN 301
0.0038
ALA 302
0.0029
ILE 303
0.0028
THR 304
0.0045
ALA 305
0.0037
ALA 306
0.0038
GLY 307
0.0040
SER 308
0.0034
GLY 309
0.0037
CYS 310
0.0041
MET 311
0.0044
ALA 312
0.0032
ALA 313
0.0048
LEU 314
0.0057
ASP 315
0.0042
ALA 316
0.0031
GLU 317
0.0070
HIS 318
0.0071
TYR 319
0.0021
LEU 320
0.0056
GLN 321
0.0124
GLU 322
0.0063
VAL 323
0.0118
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.