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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 = 0.1100
ALA 6
0.0080
ALA 7
0.0073
PRO 8
0.0041
LEU 9
0.0041
ARG 10
0.0039
THR 11
0.0034
ARG 12
0.0026
VAL 13
0.0019
CYS 14
0.0017
ILE 15
0.0018
ILE 16
0.0019
GLY 17
0.0022
SER 18
0.0026
GLY 19
0.0038
PRO 20
0.0036
ALA 21
0.0026
ALA 22
0.0026
HIS 23
0.0011
THR 24
0.0020
ALA 25
0.0028
ALA 26
0.0024
ILE 27
0.0034
TYR 28
0.0052
ALA 29
0.0046
ALA 30
0.0043
ARG 31
0.0066
ALA 32
0.0071
GLU 33
0.0064
LEU 34
0.0045
LYS 35
0.0040
PRO 36
0.0031
VAL 37
0.0020
LEU 38
0.0028
PHE 39
0.0030
GLU 40
0.0031
GLY 41
0.0031
TRP 42
0.0051
MET 43
0.0040
ALA 44
0.0021
ASN 45
0.0013
ASP 46
0.0017
ILE 47
0.0014
ALA 48
0.0032
ALA 49
0.0035
GLY 50
0.0075
GLY 51
0.0076
GLN 52
0.0082
LEU 53
0.0086
THR 54
0.0080
THR 55
0.0083
THR 56
0.0094
THR 57
0.0100
ASP 58
0.0104
VAL 59
0.0070
GLU 60
0.0025
ASN 61
0.0048
PHE 62
0.0022
PRO 63
0.0096
GLY 64
0.0151
PHE 65
0.0152
PRO 66
0.0296
THR 67
0.0244
GLY 68
0.0110
ILE 69
0.0158
MET 70
0.0109
GLY 71
0.0105
ILE 72
0.0099
ASP 73
0.0099
LEU 74
0.0092
MET 75
0.0083
ASP 76
0.0087
ASN 77
0.0081
CYS 78
0.0028
ARG 79
0.0020
ALA 80
0.0029
GLN 81
0.0024
SER 82
0.0010
VAL 83
0.0020
ARG 84
0.0032
PHE 85
0.0035
GLY 86
0.0027
THR 87
0.0025
ASN 88
0.0022
ILE 89
0.0020
LEU 90
0.0048
SER 91
0.0056
GLU 92
0.0053
THR 93
0.0048
VAL 94
0.0053
THR 95
0.0060
GLU 96
0.0053
VAL 97
0.0041
ASP 98
0.0043
PHE 99
0.0032
SER 100
0.0048
ALA 101
0.0041
ARG 102
0.0039
PRO 103
0.0024
PHE 104
0.0020
ARG 105
0.0026
VAL 106
0.0033
THR 107
0.0052
SER 108
0.0070
ASP 109
0.0089
SER 110
0.0092
THR 111
0.0065
THR 112
0.0040
VAL 113
0.0021
LEU 114
0.0007
ALA 115
0.0007
ASP 116
0.0020
THR 117
0.0002
VAL 118
0.0018
VAL 119
0.0014
VAL 120
0.0011
ALA 121
0.0012
THR 122
0.0027
GLY 123
0.0049
ALA 124
0.0063
VAL 125
0.0076
ALA 126
0.0057
ARG 127
0.0047
ARG 128
0.0031
LEU 129
0.0035
TYR 130
0.0035
PHE 131
0.0039
SER 132
0.0045
GLY 133
0.0042
SER 134
0.0038
ASP 135
0.0036
THR 136
0.0053
TYR 137
0.0059
TRP 138
0.0071
ASN 139
0.0105
ARG 140
0.0100
GLY 141
0.0067
ILE 142
0.0038
SER 143
0.0018
ALA 144
0.0039
CYS 145
0.0043
ALA 146
0.0070
VAL 147
0.0142
CYS 148
0.0180
ASP 149
0.0144
GLY 150
0.0157
ALA 151
0.0237
ALA 152
0.0306
PRO 153
0.0366
ILE 154
0.0265
PHE 155
0.0201
ARG 156
0.0266
ASN 157
0.0284
LYS 158
0.0219
PRO 159
0.0181
ILE 160
0.0106
ALA 161
0.0113
VAL 162
0.0110
ILE 163
0.0105
GLY 164
0.0101
GLY 165
0.0092
GLY 166
0.0120
ASP 167
0.0146
SER 168
0.0190
ALA 169
0.0143
MET 170
0.0114
GLU 171
0.0135
GLU 172
0.0138
GLY 173
0.0138
ASN 174
0.0165
PHE 175
0.0128
LEU 176
0.0062
THR 177
0.0079
LYS 178
0.0083
TYR 179
0.0115
GLY 180
0.0112
SER 181
0.0166
GLN 182
0.0108
VAL 183
0.0102
TYR 184
0.0130
ILE 185
0.0140
ILE 186
0.0094
HIS 187
0.0084
ARG 188
0.0097
ARG 189
0.0100
ASN 190
0.0089
THR 191
0.0086
PHE 192
0.0075
ARG 193
0.0101
ALA 194
0.0173
SER 195
0.0461
LYS 196
0.0507
ILE 197
0.0349
MET 198
0.0109
GLN 199
0.0046
ALA 200
0.0089
ARG 201
0.0147
ALA 202
0.0146
LEU 203
0.0171
SER 204
0.0238
ASN 205
0.0254
PRO 206
0.0201
LYS 207
0.0142
ILE 208
0.0160
GLN 209
0.0195
VAL 210
0.0116
VAL 211
0.0108
TRP 212
0.0080
ASP 213
0.0079
SER 214
0.0057
GLU 215
0.0056
VAL 216
0.0060
VAL 217
0.0070
GLU 218
0.0072
ALA 219
0.0075
TYR 220
0.0102
GLY 221
0.0119
GLY 222
0.0620
ALA 223
0.0884
GLY 224
0.1100
GLY 225
0.0863
GLY 226
0.0258
PRO 227
0.0166
LEU 228
0.0066
ALA 229
0.0110
GLY 230
0.0074
VAL 231
0.0079
LYS 232
0.0091
VAL 233
0.0097
LYS 234
0.0093
ASN 235
0.0073
LEU 236
0.0142
VAL 237
0.0209
THR 238
0.0174
GLY 239
0.0128
GLU 240
0.0069
VAL 241
0.0175
SER 242
0.0179
ASP 243
0.0142
LEU 244
0.0112
GLN 245
0.0086
VAL 246
0.0140
SER 247
0.0116
GLY 248
0.0077
LEU 249
0.0062
PHE 250
0.0041
PHE 251
0.0055
ALA 252
0.0064
ILE 253
0.0088
GLY 254
0.0075
HIS 255
0.0073
GLU 256
0.0071
PRO 257
0.0073
ALA 258
0.0041
THR 259
0.0021
LYS 260
0.0021
PHE 261
0.0012
LEU 262
0.0016
ASN 263
0.0016
GLY 264
0.0019
GLN 265
0.0024
LEU 266
0.0041
GLU 267
0.0063
LEU 268
0.0063
HIS 269
0.0083
ALA 270
0.0118
ASP 271
0.0112
GLY 272
0.0088
TYR 273
0.0058
VAL 274
0.0042
ALA 275
0.0050
THR 276
0.0061
LYS 277
0.0108
PRO 278
0.0162
GLY 279
0.0154
SER 280
0.0097
THR 281
0.0053
HIS 282
0.0045
THR 283
0.0044
SER 284
0.0047
VAL 285
0.0044
GLU 286
0.0026
GLY 287
0.0013
VAL 288
0.0020
PHE 289
0.0028
ALA 290
0.0020
ALA 291
0.0019
GLY 292
0.0031
ASP 293
0.0042
VAL 294
0.0039
GLN 295
0.0031
ASP 296
0.0057
LYS 297
0.0089
LYS 298
0.0132
TYR 299
0.0127
ARG 300
0.0080
GLN 301
0.0115
ALA 302
0.0074
ILE 303
0.0064
THR 304
0.0052
ALA 305
0.0045
ALA 306
0.0017
GLY 307
0.0016
SER 308
0.0023
GLY 309
0.0022
CYS 310
0.0059
MET 311
0.0062
ALA 312
0.0042
ALA 313
0.0040
LEU 314
0.0071
ASP 315
0.0040
ALA 316
0.0030
GLU 317
0.0057
HIS 318
0.0049
TYR 319
0.0039
LEU 320
0.0080
GLN 321
0.0113
GLU 322
0.0159
VAL 323
0.0183
ALA 5
0.0200
ALA 6
0.0254
ALA 7
0.0196
PRO 8
0.0088
LEU 9
0.0069
ARG 10
0.0050
THR 11
0.0030
ARG 12
0.0035
VAL 13
0.0057
CYS 14
0.0063
ILE 15
0.0074
ILE 16
0.0085
GLY 17
0.0076
SER 18
0.0078
GLY 19
0.0095
PRO 20
0.0101
ALA 21
0.0119
ALA 22
0.0115
HIS 23
0.0090
THR 24
0.0095
ALA 25
0.0108
ALA 26
0.0075
ILE 27
0.0082
TYR 28
0.0107
ALA 29
0.0102
ALA 30
0.0079
ARG 31
0.0142
ALA 32
0.0148
GLU 33
0.0131
LEU 34
0.0075
LYS 35
0.0054
PRO 36
0.0034
VAL 37
0.0035
LEU 38
0.0041
PHE 39
0.0047
GLU 40
0.0049
GLY 41
0.0032
TRP 42
0.0028
MET 43
0.0019
ALA 44
0.0039
ASN 45
0.0068
ASP 46
0.0054
ILE 47
0.0056
ALA 48
0.0064
ALA 49
0.0129
GLY 50
0.0115
GLY 51
0.0114
GLN 52
0.0112
LEU 53
0.0212
THR 54
0.0174
THR 55
0.0213
THR 56
0.0238
THR 57
0.0321
ASP 58
0.0337
VAL 59
0.0328
GLU 60
0.0357
ASN 61
0.0223
PHE 62
0.0206
PRO 63
0.0313
GLY 64
0.0427
PHE 65
0.0326
PRO 66
0.0405
THR 67
0.0490
GLY 68
0.0393
ILE 69
0.0294
MET 70
0.0295
GLY 71
0.0290
ILE 72
0.0244
ASP 73
0.0212
LEU 74
0.0187
MET 75
0.0180
ASP 76
0.0167
ASN 77
0.0112
CYS 78
0.0092
ARG 79
0.0101
ALA 80
0.0091
GLN 81
0.0112
SER 82
0.0082
VAL 83
0.0096
ARG 84
0.0137
PHE 85
0.0119
GLY 86
0.0093
THR 87
0.0062
ASN 88
0.0065
ILE 89
0.0051
LEU 90
0.0032
SER 91
0.0045
GLU 92
0.0043
THR 93
0.0074
VAL 94
0.0070
THR 95
0.0079
GLU 96
0.0077
VAL 97
0.0106
ASP 98
0.0117
PHE 99
0.0133
SER 100
0.0151
ALA 101
0.0142
ARG 102
0.0101
PRO 103
0.0080
PHE 104
0.0099
ARG 105
0.0082
VAL 106
0.0076
THR 107
0.0071
SER 108
0.0065
ASP 109
0.0079
SER 110
0.0072
THR 111
0.0070
THR 112
0.0073
VAL 113
0.0071
LEU 114
0.0068
ALA 115
0.0057
ASP 116
0.0050
THR 117
0.0075
VAL 118
0.0085
VAL 119
0.0092
VAL 120
0.0097
ALA 121
0.0110
THR 122
0.0109
GLY 123
0.0095
ALA 124
0.0081
VAL 125
0.0076
ALA 126
0.0071
ARG 127
0.0054
ARG 128
0.0057
LEU 129
0.0074
TYR 130
0.0064
PHE 131
0.0069
SER 132
0.0064
GLY 133
0.0063
SER 134
0.0050
ASP 135
0.0034
THR 136
0.0043
TYR 137
0.0045
TRP 138
0.0021
ASN 139
0.0035
ARG 140
0.0047
GLY 141
0.0031
ILE 142
0.0063
SER 143
0.0083
ALA 144
0.0120
CYS 145
0.0163
ALA 146
0.0116
VAL 147
0.0148
CYS 148
0.0165
ASP 149
0.0124
GLY 150
0.0101
ALA 151
0.0121
ALA 152
0.0116
PRO 153
0.0118
ILE 154
0.0069
PHE 155
0.0037
ARG 156
0.0076
ASN 157
0.0067
LYS 158
0.0045
PRO 159
0.0055
ILE 160
0.0070
ALA 161
0.0105
VAL 162
0.0104
ILE 163
0.0107
GLY 164
0.0104
GLY 165
0.0079
GLY 166
0.0079
ASP 167
0.0085
SER 168
0.0119
ALA 169
0.0102
MET 170
0.0071
GLU 171
0.0092
GLU 172
0.0116
GLY 173
0.0098
ASN 174
0.0080
PHE 175
0.0098
LEU 176
0.0073
THR 177
0.0051
LYS 178
0.0078
TYR 179
0.0069
GLY 180
0.0029
SER 181
0.0024
GLN 182
0.0040
VAL 183
0.0065
TYR 184
0.0101
ILE 185
0.0092
ILE 186
0.0078
HIS 187
0.0058
ARG 188
0.0043
ARG 189
0.0051
ASN 190
0.0051
THR 191
0.0052
PHE 192
0.0054
ARG 193
0.0051
ALA 194
0.0041
SER 195
0.0159
LYS 196
0.0214
ILE 197
0.0177
MET 198
0.0104
GLN 199
0.0059
ALA 200
0.0113
ARG 201
0.0054
ALA 202
0.0019
LEU 203
0.0033
SER 204
0.0029
ASN 205
0.0028
PRO 206
0.0021
LYS 207
0.0026
ILE 208
0.0059
GLN 209
0.0078
VAL 210
0.0068
VAL 211
0.0071
TRP 212
0.0062
ASP 213
0.0041
SER 214
0.0028
GLU 215
0.0048
VAL 216
0.0102
VAL 217
0.0104
GLU 218
0.0088
ALA 219
0.0081
TYR 220
0.0072
GLY 221
0.0113
GLY 222
0.0201
ALA 223
0.0337
GLY 224
0.0430
GLY 225
0.0244
GLY 226
0.0156
PRO 227
0.0081
LEU 228
0.0042
ALA 229
0.0084
GLY 230
0.0092
VAL 231
0.0103
LYS 232
0.0120
VAL 233
0.0137
LYS 234
0.0060
ASN 235
0.0100
LEU 236
0.0143
VAL 237
0.0440
THR 238
0.0324
GLY 239
0.0063
GLU 240
0.0306
VAL 241
0.0191
SER 242
0.0145
ASP 243
0.0113
LEU 244
0.0095
GLN 245
0.0112
VAL 246
0.0082
SER 247
0.0048
GLY 248
0.0063
LEU 249
0.0090
PHE 250
0.0102
PHE 251
0.0123
ALA 252
0.0136
ILE 253
0.0070
GLY 254
0.0065
HIS 255
0.0072
GLU 256
0.0095
PRO 257
0.0120
ALA 258
0.0167
THR 259
0.0155
LYS 260
0.0247
PHE 261
0.0214
LEU 262
0.0171
ASN 263
0.0235
GLY 264
0.0228
GLN 265
0.0166
LEU 266
0.0140
GLU 267
0.0170
LEU 268
0.0164
HIS 269
0.0229
ALA 270
0.0286
ASP 271
0.0230
GLY 272
0.0192
TYR 273
0.0085
VAL 274
0.0078
ALA 275
0.0111
THR 276
0.0115
LYS 277
0.0276
PRO 278
0.0392
GLY 279
0.0461
SER 280
0.0263
THR 281
0.0078
HIS 282
0.0038
THR 283
0.0057
SER 284
0.0114
VAL 285
0.0065
GLU 286
0.0052
GLY 287
0.0065
VAL 288
0.0079
PHE 289
0.0070
ALA 290
0.0079
ALA 291
0.0104
GLY 292
0.0122
ASP 293
0.0109
VAL 294
0.0072
GLN 295
0.0049
ASP 296
0.0088
LYS 297
0.0081
LYS 298
0.0153
TYR 299
0.0210
ARG 300
0.0178
GLN 301
0.0251
ALA 302
0.0209
ILE 303
0.0177
THR 304
0.0213
ALA 305
0.0152
ALA 306
0.0129
GLY 307
0.0137
SER 308
0.0138
GLY 309
0.0116
CYS 310
0.0126
MET 311
0.0101
ALA 312
0.0077
ALA 313
0.0084
LEU 314
0.0081
ASP 315
0.0076
ALA 316
0.0081
GLU 317
0.0112
HIS 318
0.0160
TYR 319
0.0156
LEU 320
0.0121
GLN 321
0.0257
GLU 322
0.0315
VAL 323
0.0255
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.