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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 = 0.0854
ALA 6
0.0650
ALA 7
0.0512
PRO 8
0.0278
LEU 9
0.0127
ARG 10
0.0226
THR 11
0.0207
ARG 12
0.0173
VAL 13
0.0195
CYS 14
0.0185
ILE 15
0.0172
ILE 16
0.0174
GLY 17
0.0150
SER 18
0.0050
GLY 19
0.0073
PRO 20
0.0092
ALA 21
0.0102
ALA 22
0.0125
HIS 23
0.0115
THR 24
0.0141
ALA 25
0.0164
ALA 26
0.0195
ILE 27
0.0213
TYR 28
0.0245
ALA 29
0.0248
ALA 30
0.0257
ARG 31
0.0446
ALA 32
0.0515
GLU 33
0.0372
LEU 34
0.0220
LYS 35
0.0195
PRO 36
0.0184
VAL 37
0.0170
LEU 38
0.0132
PHE 39
0.0154
GLU 40
0.0127
GLY 41
0.0174
TRP 42
0.0048
MET 43
0.0037
ALA 44
0.0074
ASN 45
0.0079
ASP 46
0.0037
ILE 47
0.0062
ALA 48
0.0053
ALA 49
0.0045
GLY 50
0.0103
GLY 51
0.0092
GLN 52
0.0097
LEU 53
0.0127
THR 54
0.0122
THR 55
0.0106
THR 56
0.0130
THR 57
0.0154
ASP 58
0.0168
VAL 59
0.0210
GLU 60
0.0195
ASN 61
0.0314
PHE 62
0.0268
PRO 63
0.0292
GLY 64
0.0240
PHE 65
0.0171
PRO 66
0.0482
THR 67
0.0359
GLY 68
0.0131
ILE 69
0.0131
MET 70
0.0188
GLY 71
0.0179
ILE 72
0.0189
ASP 73
0.0229
LEU 74
0.0246
MET 75
0.0219
ASP 76
0.0265
ASN 77
0.0316
CYS 78
0.0262
ARG 79
0.0238
ALA 80
0.0351
GLN 81
0.0375
SER 82
0.0260
VAL 83
0.0306
ARG 84
0.0500
PHE 85
0.0421
GLY 86
0.0173
THR 87
0.0108
ASN 88
0.0059
ILE 89
0.0074
LEU 90
0.0142
SER 91
0.0166
GLU 92
0.0232
THR 93
0.0287
VAL 94
0.0244
THR 95
0.0230
GLU 96
0.0168
VAL 97
0.0141
ASP 98
0.0099
PHE 99
0.0099
SER 100
0.0129
ALA 101
0.0118
ARG 102
0.0079
PRO 103
0.0100
PHE 104
0.0084
ARG 105
0.0124
VAL 106
0.0189
THR 107
0.0222
SER 108
0.0296
ASP 109
0.0360
SER 110
0.0373
THR 111
0.0285
THR 112
0.0253
VAL 113
0.0203
LEU 114
0.0158
ALA 115
0.0129
ASP 116
0.0100
THR 117
0.0110
VAL 118
0.0134
VAL 119
0.0135
VAL 120
0.0128
ALA 121
0.0137
THR 122
0.0098
GLY 123
0.0098
ALA 124
0.0113
VAL 125
0.0145
ALA 126
0.0119
ARG 127
0.0103
ARG 128
0.0071
LEU 129
0.0051
TYR 130
0.0014
PHE 131
0.0023
SER 132
0.0030
GLY 133
0.0031
SER 134
0.0016
ASP 135
0.0005
THR 136
0.0011
TYR 137
0.0020
TRP 138
0.0023
ASN 139
0.0039
ARG 140
0.0041
GLY 141
0.0054
ILE 142
0.0036
SER 143
0.0043
ALA 144
0.0050
CYS 145
0.0049
ALA 146
0.0027
VAL 147
0.0022
CYS 148
0.0049
ASP 149
0.0053
GLY 150
0.0038
ALA 151
0.0074
ALA 152
0.0093
PRO 153
0.0095
ILE 154
0.0069
PHE 155
0.0037
ARG 156
0.0036
ASN 157
0.0022
LYS 158
0.0022
PRO 159
0.0027
ILE 160
0.0021
ALA 161
0.0025
VAL 162
0.0032
ILE 163
0.0038
GLY 164
0.0044
GLY 165
0.0059
GLY 166
0.0092
ASP 167
0.0088
SER 168
0.0079
ALA 169
0.0064
MET 170
0.0059
GLU 171
0.0054
GLU 172
0.0045
GLY 173
0.0038
ASN 174
0.0050
PHE 175
0.0032
LEU 176
0.0020
THR 177
0.0034
LYS 178
0.0059
TYR 179
0.0042
GLY 180
0.0021
SER 181
0.0028
GLN 182
0.0034
VAL 183
0.0032
TYR 184
0.0037
ILE 185
0.0037
ILE 186
0.0013
HIS 187
0.0063
ARG 188
0.0105
ARG 189
0.0134
ASN 190
0.0176
THR 191
0.0125
PHE 192
0.0073
ARG 193
0.0094
ALA 194
0.0088
SER 195
0.0086
LYS 196
0.0063
ILE 197
0.0076
MET 198
0.0061
GLN 199
0.0041
ALA 200
0.0028
ARG 201
0.0041
ALA 202
0.0045
LEU 203
0.0029
SER 204
0.0020
ASN 205
0.0036
PRO 206
0.0053
LYS 207
0.0043
ILE 208
0.0050
GLN 209
0.0060
VAL 210
0.0065
VAL 211
0.0040
TRP 212
0.0068
ASP 213
0.0083
SER 214
0.0040
GLU 215
0.0042
VAL 216
0.0041
VAL 217
0.0044
GLU 218
0.0044
ALA 219
0.0033
TYR 220
0.0023
GLY 221
0.0020
GLY 222
0.0170
ALA 223
0.0268
GLY 224
0.0331
GLY 225
0.0242
GLY 226
0.0090
PRO 227
0.0066
LEU 228
0.0038
ALA 229
0.0035
GLY 230
0.0024
VAL 231
0.0030
LYS 232
0.0044
VAL 233
0.0049
LYS 234
0.0091
ASN 235
0.0113
LEU 236
0.0105
VAL 237
0.0155
THR 238
0.0179
GLY 239
0.0106
GLU 240
0.0163
VAL 241
0.0166
SER 242
0.0086
ASP 243
0.0053
LEU 244
0.0027
GLN 245
0.0024
VAL 246
0.0033
SER 247
0.0033
GLY 248
0.0030
LEU 249
0.0030
PHE 250
0.0028
PHE 251
0.0040
ALA 252
0.0040
ILE 253
0.0057
GLY 254
0.0142
HIS 255
0.0131
GLU 256
0.0165
PRO 257
0.0143
ALA 258
0.0123
THR 259
0.0070
LYS 260
0.0104
PHE 261
0.0173
LEU 262
0.0102
ASN 263
0.0077
GLY 264
0.0072
GLN 265
0.0084
LEU 266
0.0044
GLU 267
0.0110
LEU 268
0.0135
HIS 269
0.0215
ALA 270
0.0387
ASP 271
0.0333
GLY 272
0.0231
TYR 273
0.0084
VAL 274
0.0037
ALA 275
0.0089
THR 276
0.0127
LYS 277
0.0196
PRO 278
0.0191
GLY 279
0.0243
SER 280
0.0197
THR 281
0.0124
HIS 282
0.0122
THR 283
0.0094
SER 284
0.0110
VAL 285
0.0137
GLU 286
0.0165
GLY 287
0.0150
VAL 288
0.0085
PHE 289
0.0113
ALA 290
0.0122
ALA 291
0.0115
GLY 292
0.0094
ASP 293
0.0085
VAL 294
0.0082
GLN 295
0.0032
ASP 296
0.0048
LYS 297
0.0095
LYS 298
0.0195
TYR 299
0.0129
ARG 300
0.0107
GLN 301
0.0141
ALA 302
0.0186
ILE 303
0.0124
THR 304
0.0106
ALA 305
0.0154
ALA 306
0.0121
GLY 307
0.0134
SER 308
0.0160
GLY 309
0.0143
CYS 310
0.0172
MET 311
0.0184
ALA 312
0.0180
ALA 313
0.0172
LEU 314
0.0250
ASP 315
0.0185
ALA 316
0.0268
GLU 317
0.0309
HIS 318
0.0492
TYR 319
0.0378
LEU 320
0.0417
GLN 321
0.0632
GLU 322
0.0854
VAL 323
0.0693
ALA 5
0.0114
ALA 6
0.0095
ALA 7
0.0102
PRO 8
0.0058
LEU 9
0.0046
ARG 10
0.0039
THR 11
0.0035
ARG 12
0.0031
VAL 13
0.0035
CYS 14
0.0034
ILE 15
0.0034
ILE 16
0.0036
GLY 17
0.0015
SER 18
0.0013
GLY 19
0.0011
PRO 20
0.0012
ALA 21
0.0026
ALA 22
0.0025
HIS 23
0.0023
THR 24
0.0028
ALA 25
0.0033
ALA 26
0.0036
ILE 27
0.0039
TYR 28
0.0045
ALA 29
0.0056
ALA 30
0.0046
ARG 31
0.0076
ALA 32
0.0089
GLU 33
0.0058
LEU 34
0.0051
LYS 35
0.0046
PRO 36
0.0032
VAL 37
0.0031
LEU 38
0.0029
PHE 39
0.0026
GLU 40
0.0021
GLY 41
0.0022
TRP 42
0.0026
MET 43
0.0026
ALA 44
0.0016
ASN 45
0.0016
ASP 46
0.0005
ILE 47
0.0017
ALA 48
0.0033
ALA 49
0.0026
GLY 50
0.0036
GLY 51
0.0027
GLN 52
0.0025
LEU 53
0.0032
THR 54
0.0032
THR 55
0.0030
THR 56
0.0030
THR 57
0.0049
ASP 58
0.0042
VAL 59
0.0052
GLU 60
0.0052
ASN 61
0.0081
PHE 62
0.0078
PRO 63
0.0083
GLY 64
0.0079
PHE 65
0.0078
PRO 66
0.0093
THR 67
0.0059
GLY 68
0.0043
ILE 69
0.0039
MET 70
0.0040
GLY 71
0.0047
ILE 72
0.0049
ASP 73
0.0053
LEU 74
0.0052
MET 75
0.0050
ASP 76
0.0054
ASN 77
0.0061
CYS 78
0.0049
ARG 79
0.0046
ALA 80
0.0064
GLN 81
0.0072
SER 82
0.0044
VAL 83
0.0056
ARG 84
0.0093
PHE 85
0.0077
GLY 86
0.0061
THR 87
0.0040
ASN 88
0.0027
ILE 89
0.0025
LEU 90
0.0028
SER 91
0.0029
GLU 92
0.0036
THR 93
0.0050
VAL 94
0.0041
THR 95
0.0048
GLU 96
0.0041
VAL 97
0.0031
ASP 98
0.0026
PHE 99
0.0025
SER 100
0.0021
ALA 101
0.0019
ARG 102
0.0016
PRO 103
0.0032
PHE 104
0.0025
ARG 105
0.0036
VAL 106
0.0039
THR 107
0.0045
SER 108
0.0056
ASP 109
0.0084
SER 110
0.0076
THR 111
0.0059
THR 112
0.0057
VAL 113
0.0040
LEU 114
0.0031
ALA 115
0.0028
ASP 116
0.0023
THR 117
0.0020
VAL 118
0.0025
VAL 119
0.0032
VAL 120
0.0036
ALA 121
0.0048
THR 122
0.0051
GLY 123
0.0045
ALA 124
0.0050
VAL 125
0.0058
ALA 126
0.0046
ARG 127
0.0049
ARG 128
0.0039
LEU 129
0.0058
TYR 130
0.0052
PHE 131
0.0072
SER 132
0.0092
GLY 133
0.0106
SER 134
0.0086
ASP 135
0.0067
THR 136
0.0087
TYR 137
0.0082
TRP 138
0.0069
ASN 139
0.0069
ARG 140
0.0078
GLY 141
0.0067
ILE 142
0.0072
SER 143
0.0070
ALA 144
0.0077
CYS 145
0.0080
ALA 146
0.0055
VAL 147
0.0065
CYS 148
0.0068
ASP 149
0.0053
GLY 150
0.0050
ALA 151
0.0056
ALA 152
0.0047
PRO 153
0.0052
ILE 154
0.0057
PHE 155
0.0045
ARG 156
0.0066
ASN 157
0.0070
LYS 158
0.0061
PRO 159
0.0048
ILE 160
0.0036
ALA 161
0.0038
VAL 162
0.0040
ILE 163
0.0038
GLY 164
0.0041
GLY 165
0.0050
GLY 166
0.0058
ASP 167
0.0059
SER 168
0.0058
ALA 169
0.0061
MET 170
0.0056
GLU 171
0.0044
GLU 172
0.0046
GLY 173
0.0058
ASN 174
0.0054
PHE 175
0.0054
LEU 176
0.0052
THR 177
0.0069
LYS 178
0.0074
TYR 179
0.0067
GLY 180
0.0072
SER 181
0.0090
GLN 182
0.0072
VAL 183
0.0054
TYR 184
0.0046
ILE 185
0.0059
ILE 186
0.0055
HIS 187
0.0059
ARG 188
0.0073
ARG 189
0.0082
ASN 190
0.0046
THR 191
0.0018
PHE 192
0.0052
ARG 193
0.0049
ALA 194
0.0073
SER 195
0.0087
LYS 196
0.0086
ILE 197
0.0092
MET 198
0.0090
GLN 199
0.0079
ALA 200
0.0088
ARG 201
0.0088
ALA 202
0.0084
LEU 203
0.0083
SER 204
0.0093
ASN 205
0.0083
PRO 206
0.0104
LYS 207
0.0095
ILE 208
0.0082
GLN 209
0.0067
VAL 210
0.0054
VAL 211
0.0058
TRP 212
0.0051
ASP 213
0.0100
SER 214
0.0083
GLU 215
0.0078
VAL 216
0.0070
VAL 217
0.0092
GLU 218
0.0097
ALA 219
0.0106
TYR 220
0.0107
GLY 221
0.0111
GLY 222
0.0107
ALA 223
0.0218
GLY 224
0.0289
GLY 225
0.0153
GLY 226
0.0111
PRO 227
0.0099
LEU 228
0.0077
ALA 229
0.0071
GLY 230
0.0073
VAL 231
0.0075
LYS 232
0.0090
VAL 233
0.0074
LYS 234
0.0065
ASN 235
0.0089
LEU 236
0.0099
VAL 237
0.0121
THR 238
0.0134
GLY 239
0.0070
GLU 240
0.0097
VAL 241
0.0069
SER 242
0.0066
ASP 243
0.0066
LEU 244
0.0060
GLN 245
0.0043
VAL 246
0.0040
SER 247
0.0038
GLY 248
0.0039
LEU 249
0.0046
PHE 250
0.0047
PHE 251
0.0047
ALA 252
0.0053
ILE 253
0.0052
GLY 254
0.0060
HIS 255
0.0065
GLU 256
0.0079
PRO 257
0.0063
ALA 258
0.0070
THR 259
0.0050
LYS 260
0.0064
PHE 261
0.0046
LEU 262
0.0035
ASN 263
0.0027
GLY 264
0.0016
GLN 265
0.0012
LEU 266
0.0006
GLU 267
0.0019
LEU 268
0.0028
HIS 269
0.0084
ALA 270
0.0131
ASP 271
0.0127
GLY 272
0.0094
TYR 273
0.0031
VAL 274
0.0012
ALA 275
0.0015
THR 276
0.0028
LYS 277
0.0052
PRO 278
0.0100
GLY 279
0.0133
SER 280
0.0077
THR 281
0.0027
HIS 282
0.0015
THR 283
0.0013
SER 284
0.0018
VAL 285
0.0023
GLU 286
0.0031
GLY 287
0.0029
VAL 288
0.0017
PHE 289
0.0022
ALA 290
0.0027
ALA 291
0.0034
GLY 292
0.0040
ASP 293
0.0021
VAL 294
0.0033
GLN 295
0.0011
ASP 296
0.0017
LYS 297
0.0063
LYS 298
0.0116
TYR 299
0.0088
ARG 300
0.0011
GLN 301
0.0039
ALA 302
0.0050
ILE 303
0.0041
THR 304
0.0044
ALA 305
0.0042
ALA 306
0.0028
GLY 307
0.0031
SER 308
0.0039
GLY 309
0.0037
CYS 310
0.0039
MET 311
0.0048
ALA 312
0.0039
ALA 313
0.0052
LEU 314
0.0058
ASP 315
0.0040
ALA 316
0.0033
GLU 317
0.0088
HIS 318
0.0068
TYR 319
0.0057
LEU 320
0.0094
GLN 321
0.0225
GLU 322
0.0233
VAL 323
0.0260
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.