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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1167
ALA 6
0.0402
ALA 7
0.0290
PRO 8
0.0149
LEU 9
0.0058
ARG 10
0.0080
THR 11
0.0053
ARG 12
0.0084
VAL 13
0.0061
CYS 14
0.0113
ILE 15
0.0135
ILE 16
0.0134
GLY 17
0.0158
SER 18
0.0165
GLY 19
0.0152
PRO 20
0.0170
ALA 21
0.0168
ALA 22
0.0145
HIS 23
0.0139
THR 24
0.0135
ALA 25
0.0126
ALA 26
0.0070
ILE 27
0.0143
TYR 28
0.0101
ALA 29
0.0085
ALA 30
0.0222
ARG 31
0.0390
ALA 32
0.0405
GLU 33
0.0470
LEU 34
0.0188
LYS 35
0.0163
PRO 36
0.0077
VAL 37
0.0102
LEU 38
0.0135
PHE 39
0.0102
GLU 40
0.0122
GLY 41
0.0089
TRP 42
0.0077
MET 43
0.0120
ALA 44
0.0143
ASN 45
0.0196
ASP 46
0.0175
ILE 47
0.0162
ALA 48
0.0125
ALA 49
0.0111
GLY 50
0.0169
GLY 51
0.0162
GLN 52
0.0202
LEU 53
0.0236
THR 54
0.0240
THR 55
0.0241
THR 56
0.0274
THR 57
0.0309
ASP 58
0.0332
VAL 59
0.0317
GLU 60
0.0211
ASN 61
0.0239
PHE 62
0.0179
PRO 63
0.0157
GLY 64
0.0276
PHE 65
0.0160
PRO 66
0.0459
THR 67
0.0375
GLY 68
0.0204
ILE 69
0.0194
MET 70
0.0333
GLY 71
0.0285
ILE 72
0.0276
ASP 73
0.0306
LEU 74
0.0215
MET 75
0.0150
ASP 76
0.0160
ASN 77
0.0208
CYS 78
0.0147
ARG 79
0.0144
ALA 80
0.0137
GLN 81
0.0113
SER 82
0.0111
VAL 83
0.0123
ARG 84
0.0199
PHE 85
0.0195
GLY 86
0.0099
THR 87
0.0072
ASN 88
0.0093
ILE 89
0.0145
LEU 90
0.0081
SER 91
0.0094
GLU 92
0.0057
THR 93
0.0053
VAL 94
0.0098
THR 95
0.0174
GLU 96
0.0203
VAL 97
0.0220
ASP 98
0.0252
PHE 99
0.0255
SER 100
0.0373
ALA 101
0.0432
ARG 102
0.0276
PRO 103
0.0253
PHE 104
0.0201
ARG 105
0.0191
VAL 106
0.0160
THR 107
0.0152
SER 108
0.0132
ASP 109
0.0195
SER 110
0.0112
THR 111
0.0098
THR 112
0.0124
VAL 113
0.0122
LEU 114
0.0086
ALA 115
0.0086
ASP 116
0.0146
THR 117
0.0156
VAL 118
0.0150
VAL 119
0.0163
VAL 120
0.0158
ALA 121
0.0174
THR 122
0.0163
GLY 123
0.0174
ALA 124
0.0158
VAL 125
0.0211
ALA 126
0.0079
ARG 127
0.0073
ARG 128
0.0065
LEU 129
0.0065
TYR 130
0.0056
PHE 131
0.0049
SER 132
0.0048
GLY 133
0.0050
SER 134
0.0055
ASP 135
0.0059
THR 136
0.0056
TYR 137
0.0057
TRP 138
0.0048
ASN 139
0.0057
ARG 140
0.0048
GLY 141
0.0039
ILE 142
0.0037
SER 143
0.0031
ALA 144
0.0037
CYS 145
0.0035
ALA 146
0.0066
VAL 147
0.0079
CYS 148
0.0084
ASP 149
0.0071
GLY 150
0.0078
ALA 151
0.0089
ALA 152
0.0081
PRO 153
0.0052
ILE 154
0.0038
PHE 155
0.0024
ARG 156
0.0023
ASN 157
0.0041
LYS 158
0.0030
PRO 159
0.0032
ILE 160
0.0035
ALA 161
0.0044
VAL 162
0.0023
ILE 163
0.0011
GLY 164
0.0009
GLY 165
0.0012
GLY 166
0.0023
ASP 167
0.0023
SER 168
0.0019
ALA 169
0.0020
MET 170
0.0030
GLU 171
0.0031
GLU 172
0.0039
GLY 173
0.0041
ASN 174
0.0052
PHE 175
0.0074
LEU 176
0.0060
THR 177
0.0043
LYS 178
0.0093
TYR 179
0.0074
GLY 180
0.0035
SER 181
0.0032
GLN 182
0.0019
VAL 183
0.0025
TYR 184
0.0031
ILE 185
0.0034
ILE 186
0.0026
HIS 187
0.0025
ARG 188
0.0029
ARG 189
0.0026
ASN 190
0.0026
THR 191
0.0026
PHE 192
0.0027
ARG 193
0.0029
ALA 194
0.0035
SER 195
0.0036
LYS 196
0.0066
ILE 197
0.0061
MET 198
0.0051
GLN 199
0.0056
ALA 200
0.0056
ARG 201
0.0064
ALA 202
0.0050
LEU 203
0.0047
SER 204
0.0041
ASN 205
0.0036
PRO 206
0.0010
LYS 207
0.0012
ILE 208
0.0021
GLN 209
0.0034
VAL 210
0.0044
VAL 211
0.0030
TRP 212
0.0020
ASP 213
0.0026
SER 214
0.0023
GLU 215
0.0032
VAL 216
0.0027
VAL 217
0.0032
GLU 218
0.0037
ALA 219
0.0045
TYR 220
0.0039
GLY 221
0.0053
GLY 222
0.0095
ALA 223
0.0076
GLY 224
0.0071
GLY 225
0.0101
GLY 226
0.0071
PRO 227
0.0071
LEU 228
0.0062
ALA 229
0.0058
GLY 230
0.0045
VAL 231
0.0026
LYS 232
0.0014
VAL 233
0.0019
LYS 234
0.0039
ASN 235
0.0037
LEU 236
0.0049
VAL 237
0.0070
THR 238
0.0099
GLY 239
0.0070
GLU 240
0.0031
VAL 241
0.0071
SER 242
0.0057
ASP 243
0.0036
LEU 244
0.0038
GLN 245
0.0048
VAL 246
0.0045
SER 247
0.0052
GLY 248
0.0047
LEU 249
0.0039
PHE 250
0.0021
PHE 251
0.0013
ALA 252
0.0019
ILE 253
0.0018
GLY 254
0.0087
HIS 255
0.0088
GLU 256
0.0095
PRO 257
0.0122
ALA 258
0.0118
THR 259
0.0074
LYS 260
0.0108
PHE 261
0.0131
LEU 262
0.0115
ASN 263
0.0146
GLY 264
0.0125
GLN 265
0.0190
LEU 266
0.0144
GLU 267
0.0159
LEU 268
0.0166
HIS 269
0.0181
ALA 270
0.0133
ASP 271
0.0127
GLY 272
0.0086
TYR 273
0.0109
VAL 274
0.0224
ALA 275
0.0044
THR 276
0.0255
LYS 277
0.0528
PRO 278
0.1167
GLY 279
0.0941
SER 280
0.0377
THR 281
0.0110
HIS 282
0.0124
THR 283
0.0104
SER 284
0.0092
VAL 285
0.0042
GLU 286
0.0184
GLY 287
0.0148
VAL 288
0.0150
PHE 289
0.0167
ALA 290
0.0127
ALA 291
0.0143
GLY 292
0.0151
ASP 293
0.0147
VAL 294
0.0099
GLN 295
0.0105
ASP 296
0.0098
LYS 297
0.0085
LYS 298
0.0324
TYR 299
0.0179
ARG 300
0.0172
GLN 301
0.0347
ALA 302
0.0314
ILE 303
0.0327
THR 304
0.0269
ALA 305
0.0276
ALA 306
0.0223
GLY 307
0.0263
SER 308
0.0186
GLY 309
0.0146
CYS 310
0.0130
MET 311
0.0156
ALA 312
0.0127
ALA 313
0.0142
LEU 314
0.0086
ASP 315
0.0125
ALA 316
0.0115
GLU 317
0.0112
HIS 318
0.0229
TYR 319
0.0146
LEU 320
0.0120
GLN 321
0.0192
GLU 322
0.0534
VAL 323
0.0561
ALA 5
0.0136
ALA 6
0.0168
ALA 7
0.0105
PRO 8
0.0090
LEU 9
0.0055
ARG 10
0.0053
THR 11
0.0029
ARG 12
0.0021
VAL 13
0.0030
CYS 14
0.0021
ILE 15
0.0024
ILE 16
0.0018
GLY 17
0.0029
SER 18
0.0024
GLY 19
0.0018
PRO 20
0.0013
ALA 21
0.0038
ALA 22
0.0044
HIS 23
0.0033
THR 24
0.0027
ALA 25
0.0056
ALA 26
0.0051
ILE 27
0.0035
TYR 28
0.0032
ALA 29
0.0033
ALA 30
0.0038
ARG 31
0.0020
ALA 32
0.0014
GLU 33
0.0035
LEU 34
0.0021
LYS 35
0.0047
PRO 36
0.0050
VAL 37
0.0039
LEU 38
0.0044
PHE 39
0.0041
GLU 40
0.0049
GLY 41
0.0057
TRP 42
0.0038
MET 43
0.0048
ALA 44
0.0067
ASN 45
0.0055
ASP 46
0.0052
ILE 47
0.0053
ALA 48
0.0053
ALA 49
0.0039
GLY 50
0.0042
GLY 51
0.0036
GLN 52
0.0028
LEU 53
0.0028
THR 54
0.0040
THR 55
0.0035
THR 56
0.0035
THR 57
0.0055
ASP 58
0.0041
VAL 59
0.0028
GLU 60
0.0026
ASN 61
0.0023
PHE 62
0.0029
PRO 63
0.0038
GLY 64
0.0071
PHE 65
0.0057
PRO 66
0.0096
THR 67
0.0086
GLY 68
0.0042
ILE 69
0.0036
MET 70
0.0033
GLY 71
0.0024
ILE 72
0.0029
ASP 73
0.0021
LEU 74
0.0018
MET 75
0.0020
ASP 76
0.0028
ASN 77
0.0029
CYS 78
0.0036
ARG 79
0.0048
ALA 80
0.0048
GLN 81
0.0060
SER 82
0.0054
VAL 83
0.0058
ARG 84
0.0057
PHE 85
0.0053
GLY 86
0.0052
THR 87
0.0052
ASN 88
0.0056
ILE 89
0.0049
LEU 90
0.0032
SER 91
0.0034
GLU 92
0.0037
THR 93
0.0073
VAL 94
0.0064
THR 95
0.0081
GLU 96
0.0069
VAL 97
0.0034
ASP 98
0.0020
PHE 99
0.0046
SER 100
0.0064
ALA 101
0.0071
ARG 102
0.0070
PRO 103
0.0057
PHE 104
0.0043
ARG 105
0.0012
VAL 106
0.0019
THR 107
0.0028
SER 108
0.0051
ASP 109
0.0062
SER 110
0.0032
THR 111
0.0022
THR 112
0.0034
VAL 113
0.0032
LEU 114
0.0036
ALA 115
0.0032
ASP 116
0.0038
THR 117
0.0045
VAL 118
0.0040
VAL 119
0.0036
VAL 120
0.0031
ALA 121
0.0011
THR 122
0.0012
GLY 123
0.0025
ALA 124
0.0038
VAL 125
0.0053
ALA 126
0.0052
ARG 127
0.0048
ARG 128
0.0051
LEU 129
0.0077
TYR 130
0.0077
PHE 131
0.0050
SER 132
0.0097
GLY 133
0.0062
SER 134
0.0057
ASP 135
0.0098
THR 136
0.0097
TYR 137
0.0048
TRP 138
0.0051
ASN 139
0.0058
ARG 140
0.0057
GLY 141
0.0051
ILE 142
0.0041
SER 143
0.0048
ALA 144
0.0055
CYS 145
0.0075
ALA 146
0.0050
VAL 147
0.0077
CYS 148
0.0090
ASP 149
0.0053
GLY 150
0.0052
ALA 151
0.0057
ALA 152
0.0046
PRO 153
0.0060
ILE 154
0.0081
PHE 155
0.0078
ARG 156
0.0087
ASN 157
0.0091
LYS 158
0.0091
PRO 159
0.0087
ILE 160
0.0074
ALA 161
0.0070
VAL 162
0.0062
ILE 163
0.0057
GLY 164
0.0051
GLY 165
0.0055
GLY 166
0.0061
ASP 167
0.0065
SER 168
0.0071
ALA 169
0.0060
MET 170
0.0055
GLU 171
0.0059
GLU 172
0.0061
GLY 173
0.0035
ASN 174
0.0029
PHE 175
0.0060
LEU 176
0.0026
THR 177
0.0058
LYS 178
0.0096
TYR 179
0.0071
GLY 180
0.0072
SER 181
0.0099
GLN 182
0.0081
VAL 183
0.0061
TYR 184
0.0087
ILE 185
0.0087
ILE 186
0.0075
HIS 187
0.0073
ARG 188
0.0082
ARG 189
0.0133
ASN 190
0.0112
THR 191
0.0095
PHE 192
0.0079
ARG 193
0.0061
ALA 194
0.0073
SER 195
0.0087
LYS 196
0.0124
ILE 197
0.0112
MET 198
0.0104
GLN 199
0.0084
ALA 200
0.0091
ARG 201
0.0060
ALA 202
0.0060
LEU 203
0.0047
SER 204
0.0041
ASN 205
0.0049
PRO 206
0.0108
LYS 207
0.0088
ILE 208
0.0074
GLN 209
0.0071
VAL 210
0.0054
VAL 211
0.0060
TRP 212
0.0062
ASP 213
0.0042
SER 214
0.0049
GLU 215
0.0057
VAL 216
0.0069
VAL 217
0.0094
GLU 218
0.0066
ALA 219
0.0041
TYR 220
0.0056
GLY 221
0.0088
GLY 222
0.0120
ALA 223
0.0201
GLY 224
0.0239
GLY 225
0.0081
GLY 226
0.0075
PRO 227
0.0061
LEU 228
0.0059
ALA 229
0.0068
GLY 230
0.0052
VAL 231
0.0051
LYS 232
0.0096
VAL 233
0.0110
LYS 234
0.0085
ASN 235
0.0055
LEU 236
0.0049
VAL 237
0.0058
THR 238
0.0116
GLY 239
0.0125
GLU 240
0.0083
VAL 241
0.0144
SER 242
0.0154
ASP 243
0.0136
LEU 244
0.0123
GLN 245
0.0075
VAL 246
0.0078
SER 247
0.0093
GLY 248
0.0080
LEU 249
0.0043
PHE 250
0.0044
PHE 251
0.0045
ALA 252
0.0047
ILE 253
0.0031
GLY 254
0.0039
HIS 255
0.0043
GLU 256
0.0044
PRO 257
0.0038
ALA 258
0.0035
THR 259
0.0058
LYS 260
0.0069
PHE 261
0.0074
LEU 262
0.0074
ASN 263
0.0082
GLY 264
0.0083
GLN 265
0.0077
LEU 266
0.0073
GLU 267
0.0071
LEU 268
0.0060
HIS 269
0.0073
ALA 270
0.0075
ASP 271
0.0056
GLY 272
0.0053
TYR 273
0.0044
VAL 274
0.0050
ALA 275
0.0050
THR 276
0.0036
LYS 277
0.0068
PRO 278
0.0099
GLY 279
0.0102
SER 280
0.0059
THR 281
0.0060
HIS 282
0.0052
THR 283
0.0063
SER 284
0.0071
VAL 285
0.0070
GLU 286
0.0074
GLY 287
0.0070
VAL 288
0.0064
PHE 289
0.0065
ALA 290
0.0051
ALA 291
0.0047
GLY 292
0.0038
ASP 293
0.0044
VAL 294
0.0034
GLN 295
0.0036
ASP 296
0.0043
LYS 297
0.0056
LYS 298
0.0102
TYR 299
0.0097
ARG 300
0.0074
GLN 301
0.0084
ALA 302
0.0066
ILE 303
0.0054
THR 304
0.0057
ALA 305
0.0034
ALA 306
0.0040
GLY 307
0.0061
SER 308
0.0064
GLY 309
0.0070
CYS 310
0.0077
MET 311
0.0077
ALA 312
0.0079
ALA 313
0.0081
LEU 314
0.0079
ASP 315
0.0083
ALA 316
0.0070
GLU 317
0.0054
HIS 318
0.0072
TYR 319
0.0042
LEU 320
0.0023
GLN 321
0.0128
GLU 322
0.0084
VAL 323
0.0184
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.