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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 = 0.1082
ALA 6
0.0083
ALA 7
0.0084
PRO 8
0.0051
LEU 9
0.0042
ARG 10
0.0035
THR 11
0.0027
ARG 12
0.0040
VAL 13
0.0037
CYS 14
0.0028
ILE 15
0.0033
ILE 16
0.0035
GLY 17
0.0039
SER 18
0.0013
GLY 19
0.0008
PRO 20
0.0008
ALA 21
0.0028
ALA 22
0.0026
HIS 23
0.0031
THR 24
0.0037
ALA 25
0.0041
ALA 26
0.0045
ILE 27
0.0053
TYR 28
0.0057
ALA 29
0.0052
ALA 30
0.0054
ARG 31
0.0069
ALA 32
0.0067
GLU 33
0.0049
LEU 34
0.0031
LYS 35
0.0025
PRO 36
0.0032
VAL 37
0.0029
LEU 38
0.0038
PHE 39
0.0033
GLU 40
0.0028
GLY 41
0.0026
TRP 42
0.0016
MET 43
0.0033
ALA 44
0.0030
ASN 45
0.0049
ASP 46
0.0070
ILE 47
0.0065
ALA 48
0.0052
ALA 49
0.0037
GLY 50
0.0051
GLY 51
0.0057
GLN 52
0.0073
LEU 53
0.0084
THR 54
0.0106
THR 55
0.0128
THR 56
0.0184
THR 57
0.0219
ASP 58
0.0298
VAL 59
0.0253
GLU 60
0.0238
ASN 61
0.0265
PHE 62
0.0215
PRO 63
0.0246
GLY 64
0.0195
PHE 65
0.0152
PRO 66
0.0212
THR 67
0.0224
GLY 68
0.0226
ILE 69
0.0179
MET 70
0.0191
GLY 71
0.0149
ILE 72
0.0120
ASP 73
0.0119
LEU 74
0.0065
MET 75
0.0046
ASP 76
0.0071
ASN 77
0.0049
CYS 78
0.0032
ARG 79
0.0044
ALA 80
0.0067
GLN 81
0.0065
SER 82
0.0055
VAL 83
0.0059
ARG 84
0.0076
PHE 85
0.0076
GLY 86
0.0047
THR 87
0.0044
ASN 88
0.0037
ILE 89
0.0036
LEU 90
0.0041
SER 91
0.0041
GLU 92
0.0045
THR 93
0.0047
VAL 94
0.0060
THR 95
0.0069
GLU 96
0.0061
VAL 97
0.0056
ASP 98
0.0070
PHE 99
0.0082
SER 100
0.0093
ALA 101
0.0082
ARG 102
0.0070
PRO 103
0.0056
PHE 104
0.0052
ARG 105
0.0040
VAL 106
0.0034
THR 107
0.0039
SER 108
0.0058
ASP 109
0.0074
SER 110
0.0075
THR 111
0.0054
THR 112
0.0035
VAL 113
0.0023
LEU 114
0.0025
ALA 115
0.0030
ASP 116
0.0045
THR 117
0.0047
VAL 118
0.0037
VAL 119
0.0040
VAL 120
0.0044
ALA 121
0.0045
THR 122
0.0034
GLY 123
0.0032
ALA 124
0.0021
VAL 125
0.0017
ALA 126
0.0056
ARG 127
0.0065
ARG 128
0.0046
LEU 129
0.0057
TYR 130
0.0055
PHE 131
0.0038
SER 132
0.0053
GLY 133
0.0072
SER 134
0.0061
ASP 135
0.0095
THR 136
0.0104
TYR 137
0.0087
TRP 138
0.0081
ASN 139
0.0089
ARG 140
0.0084
GLY 141
0.0045
ILE 142
0.0041
SER 143
0.0053
ALA 144
0.0070
CYS 145
0.0073
ALA 146
0.0088
VAL 147
0.0103
CYS 148
0.0109
ASP 149
0.0093
GLY 150
0.0096
ALA 151
0.0116
ALA 152
0.0118
PRO 153
0.0100
ILE 154
0.0076
PHE 155
0.0048
ARG 156
0.0046
ASN 157
0.0021
LYS 158
0.0033
PRO 159
0.0031
ILE 160
0.0032
ALA 161
0.0038
VAL 162
0.0051
ILE 163
0.0064
GLY 164
0.0079
GLY 165
0.0088
GLY 166
0.0101
ASP 167
0.0083
SER 168
0.0095
ALA 169
0.0068
MET 170
0.0048
GLU 171
0.0072
GLU 172
0.0077
GLY 173
0.0053
ASN 174
0.0080
PHE 175
0.0101
LEU 176
0.0082
THR 177
0.0083
LYS 178
0.0112
TYR 179
0.0090
GLY 180
0.0051
SER 181
0.0043
GLN 182
0.0031
VAL 183
0.0007
TYR 184
0.0035
ILE 185
0.0043
ILE 186
0.0070
HIS 187
0.0105
ARG 188
0.0128
ARG 189
0.0154
ASN 190
0.0182
THR 191
0.0164
PHE 192
0.0129
ARG 193
0.0139
ALA 194
0.0107
SER 195
0.0097
LYS 196
0.0120
ILE 197
0.0069
MET 198
0.0044
GLN 199
0.0075
ALA 200
0.0105
ARG 201
0.0103
ALA 202
0.0067
LEU 203
0.0101
SER 204
0.0132
ASN 205
0.0126
PRO 206
0.0126
LYS 207
0.0089
ILE 208
0.0058
GLN 209
0.0074
VAL 210
0.0082
VAL 211
0.0081
TRP 212
0.0114
ASP 213
0.0131
SER 214
0.0068
GLU 215
0.0058
VAL 216
0.0060
VAL 217
0.0061
GLU 218
0.0056
ALA 219
0.0078
TYR 220
0.0113
GLY 221
0.0151
GLY 222
0.0571
ALA 223
0.1024
GLY 224
0.1082
GLY 225
0.0709
GLY 226
0.0212
PRO 227
0.0152
LEU 228
0.0115
ALA 229
0.0153
GLY 230
0.0128
VAL 231
0.0109
LYS 232
0.0100
VAL 233
0.0110
LYS 234
0.0115
ASN 235
0.0129
LEU 236
0.0097
VAL 237
0.0136
THR 238
0.0309
GLY 239
0.0239
GLU 240
0.0253
VAL 241
0.0161
SER 242
0.0138
ASP 243
0.0141
LEU 244
0.0145
GLN 245
0.0154
VAL 246
0.0098
SER 247
0.0094
GLY 248
0.0067
LEU 249
0.0051
PHE 250
0.0051
PHE 251
0.0060
ALA 252
0.0070
ILE 253
0.0077
GLY 254
0.0091
HIS 255
0.0069
GLU 256
0.0059
PRO 257
0.0038
ALA 258
0.0065
THR 259
0.0067
LYS 260
0.0096
PHE 261
0.0100
LEU 262
0.0092
ASN 263
0.0109
GLY 264
0.0117
GLN 265
0.0103
LEU 266
0.0084
GLU 267
0.0081
LEU 268
0.0079
HIS 269
0.0074
ALA 270
0.0087
ASP 271
0.0084
GLY 272
0.0080
TYR 273
0.0051
VAL 274
0.0056
ALA 275
0.0068
THR 276
0.0072
LYS 277
0.0083
PRO 278
0.0114
GLY 279
0.0095
SER 280
0.0067
THR 281
0.0050
HIS 282
0.0072
THR 283
0.0081
SER 284
0.0091
VAL 285
0.0084
GLU 286
0.0082
GLY 287
0.0061
VAL 288
0.0060
PHE 289
0.0062
ALA 290
0.0035
ALA 291
0.0028
GLY 292
0.0030
ASP 293
0.0042
VAL 294
0.0048
GLN 295
0.0032
ASP 296
0.0032
LYS 297
0.0049
LYS 298
0.0075
TYR 299
0.0105
ARG 300
0.0090
GLN 301
0.0120
ALA 302
0.0095
ILE 303
0.0116
THR 304
0.0101
ALA 305
0.0050
ALA 306
0.0035
GLY 307
0.0049
SER 308
0.0041
GLY 309
0.0035
CYS 310
0.0043
MET 311
0.0043
ALA 312
0.0038
ALA 313
0.0037
LEU 314
0.0044
ASP 315
0.0052
ALA 316
0.0039
GLU 317
0.0029
HIS 318
0.0067
TYR 319
0.0078
LEU 320
0.0061
GLN 321
0.0081
GLU 322
0.0137
VAL 323
0.0139
ALA 5
0.0113
ALA 6
0.0136
ALA 7
0.0122
PRO 8
0.0068
LEU 9
0.0039
ARG 10
0.0040
THR 11
0.0041
ARG 12
0.0051
VAL 13
0.0032
CYS 14
0.0025
ILE 15
0.0032
ILE 16
0.0034
GLY 17
0.0030
SER 18
0.0029
GLY 19
0.0026
PRO 20
0.0025
ALA 21
0.0031
ALA 22
0.0029
HIS 23
0.0037
THR 24
0.0040
ALA 25
0.0041
ALA 26
0.0039
ILE 27
0.0050
TYR 28
0.0052
ALA 29
0.0052
ALA 30
0.0044
ARG 31
0.0062
ALA 32
0.0068
GLU 33
0.0055
LEU 34
0.0048
LYS 35
0.0036
PRO 36
0.0031
VAL 37
0.0023
LEU 38
0.0027
PHE 39
0.0028
GLU 40
0.0035
GLY 41
0.0026
TRP 42
0.0021
MET 43
0.0033
ALA 44
0.0046
ASN 45
0.0042
ASP 46
0.0048
ILE 47
0.0044
ALA 48
0.0041
ALA 49
0.0045
GLY 50
0.0040
GLY 51
0.0029
GLN 52
0.0037
LEU 53
0.0074
THR 54
0.0061
THR 55
0.0089
THR 56
0.0114
THR 57
0.0193
ASP 58
0.0172
VAL 59
0.0146
GLU 60
0.0147
ASN 61
0.0190
PHE 62
0.0125
PRO 63
0.0176
GLY 64
0.0161
PHE 65
0.0071
PRO 66
0.0086
THR 67
0.0104
GLY 68
0.0123
ILE 69
0.0102
MET 70
0.0108
GLY 71
0.0085
ILE 72
0.0069
ASP 73
0.0068
LEU 74
0.0044
MET 75
0.0043
ASP 76
0.0065
ASN 77
0.0065
CYS 78
0.0055
ARG 79
0.0056
ALA 80
0.0067
GLN 81
0.0067
SER 82
0.0051
VAL 83
0.0050
ARG 84
0.0064
PHE 85
0.0057
GLY 86
0.0042
THR 87
0.0036
ASN 88
0.0022
ILE 89
0.0027
LEU 90
0.0028
SER 91
0.0035
GLU 92
0.0040
THR 93
0.0057
VAL 94
0.0048
THR 95
0.0053
GLU 96
0.0044
VAL 97
0.0054
ASP 98
0.0056
PHE 99
0.0065
SER 100
0.0073
ALA 101
0.0063
ARG 102
0.0056
PRO 103
0.0046
PHE 104
0.0046
ARG 105
0.0027
VAL 106
0.0032
THR 107
0.0035
SER 108
0.0048
ASP 109
0.0068
SER 110
0.0058
THR 111
0.0041
THR 112
0.0034
VAL 113
0.0020
LEU 114
0.0020
ALA 115
0.0028
ASP 116
0.0042
THR 117
0.0036
VAL 118
0.0035
VAL 119
0.0036
VAL 120
0.0039
ALA 121
0.0014
THR 122
0.0013
GLY 123
0.0017
ALA 124
0.0028
VAL 125
0.0063
ALA 126
0.0056
ARG 127
0.0069
ARG 128
0.0065
LEU 129
0.0074
TYR 130
0.0093
PHE 131
0.0080
SER 132
0.0105
GLY 133
0.0146
SER 134
0.0127
ASP 135
0.0155
THR 136
0.0173
TYR 137
0.0177
TRP 138
0.0162
ASN 139
0.0155
ARG 140
0.0162
GLY 141
0.0130
ILE 142
0.0128
SER 143
0.0123
ALA 144
0.0131
CYS 145
0.0176
ALA 146
0.0127
VAL 147
0.0184
CYS 148
0.0216
ASP 149
0.0173
GLY 150
0.0134
ALA 151
0.0178
ALA 152
0.0175
PRO 153
0.0120
ILE 154
0.0114
PHE 155
0.0055
ARG 156
0.0058
ASN 157
0.0073
LYS 158
0.0072
PRO 159
0.0102
ILE 160
0.0066
ALA 161
0.0072
VAL 162
0.0073
ILE 163
0.0099
GLY 164
0.0104
GLY 165
0.0151
GLY 166
0.0154
ASP 167
0.0136
SER 168
0.0147
ALA 169
0.0096
MET 170
0.0074
GLU 171
0.0122
GLU 172
0.0110
GLY 173
0.0092
ASN 174
0.0161
PHE 175
0.0182
LEU 176
0.0123
THR 177
0.0171
LYS 178
0.0222
TYR 179
0.0157
GLY 180
0.0107
SER 181
0.0153
GLN 182
0.0140
VAL 183
0.0082
TYR 184
0.0105
ILE 185
0.0102
ILE 186
0.0130
HIS 187
0.0174
ARG 188
0.0217
ARG 189
0.0312
ASN 190
0.0313
THR 191
0.0281
PHE 192
0.0208
ARG 193
0.0224
ALA 194
0.0138
SER 195
0.0120
LYS 196
0.0073
ILE 197
0.0116
MET 198
0.0109
GLN 199
0.0077
ALA 200
0.0157
ARG 201
0.0204
ALA 202
0.0149
LEU 203
0.0192
SER 204
0.0274
ASN 205
0.0258
PRO 206
0.0315
LYS 207
0.0232
ILE 208
0.0164
GLN 209
0.0132
VAL 210
0.0141
VAL 211
0.0196
TRP 212
0.0241
ASP 213
0.0207
SER 214
0.0152
GLU 215
0.0095
VAL 216
0.0067
VAL 217
0.0022
GLU 218
0.0090
ALA 219
0.0144
TYR 220
0.0208
GLY 221
0.0275
GLY 222
0.0596
ALA 223
0.0931
GLY 224
0.1063
GLY 225
0.0574
GLY 226
0.0419
PRO 227
0.0270
LEU 228
0.0219
ALA 229
0.0270
GLY 230
0.0219
VAL 231
0.0161
LYS 232
0.0120
VAL 233
0.0121
LYS 234
0.0160
ASN 235
0.0260
LEU 236
0.0219
VAL 237
0.0490
THR 238
0.0898
GLY 239
0.0781
GLU 240
0.0813
VAL 241
0.0176
SER 242
0.0198
ASP 243
0.0212
LEU 244
0.0265
GLN 245
0.0222
VAL 246
0.0174
SER 247
0.0177
GLY 248
0.0128
LEU 249
0.0086
PHE 250
0.0085
PHE 251
0.0100
ALA 252
0.0092
ILE 253
0.0083
GLY 254
0.0076
HIS 255
0.0067
GLU 256
0.0060
PRO 257
0.0037
ALA 258
0.0038
THR 259
0.0030
LYS 260
0.0058
PHE 261
0.0068
LEU 262
0.0068
ASN 263
0.0081
GLY 264
0.0088
GLN 265
0.0077
LEU 266
0.0065
GLU 267
0.0063
LEU 268
0.0059
HIS 269
0.0054
ALA 270
0.0085
ASP 271
0.0084
GLY 272
0.0069
TYR 273
0.0051
VAL 274
0.0041
ALA 275
0.0031
THR 276
0.0018
LYS 277
0.0040
PRO 278
0.0042
GLY 279
0.0042
SER 280
0.0037
THR 281
0.0038
HIS 282
0.0046
THR 283
0.0053
SER 284
0.0062
VAL 285
0.0074
GLU 286
0.0071
GLY 287
0.0057
VAL 288
0.0054
PHE 289
0.0039
ALA 290
0.0038
ALA 291
0.0032
GLY 292
0.0033
ASP 293
0.0038
VAL 294
0.0038
GLN 295
0.0030
ASP 296
0.0039
LYS 297
0.0080
LYS 298
0.0094
TYR 299
0.0086
ARG 300
0.0072
GLN 301
0.0071
ALA 302
0.0042
ILE 303
0.0059
THR 304
0.0053
ALA 305
0.0018
ALA 306
0.0022
GLY 307
0.0028
SER 308
0.0017
GLY 309
0.0034
CYS 310
0.0032
MET 311
0.0034
ALA 312
0.0036
ALA 313
0.0042
LEU 314
0.0048
ASP 315
0.0057
ALA 316
0.0049
GLU 317
0.0050
HIS 318
0.0081
TYR 319
0.0081
LEU 320
0.0066
GLN 321
0.0110
GLU 322
0.0143
VAL 323
0.0133
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.