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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 = 0.0875
ALA 6
0.0763
ALA 7
0.0592
PRO 8
0.0319
LEU 9
0.0205
ARG 10
0.0122
THR 11
0.0075
ARG 12
0.0017
VAL 13
0.0060
CYS 14
0.0092
ILE 15
0.0083
ILE 16
0.0090
GLY 17
0.0087
SER 18
0.0119
GLY 19
0.0110
PRO 20
0.0111
ALA 21
0.0096
ALA 22
0.0096
HIS 23
0.0103
THR 24
0.0082
ALA 25
0.0107
ALA 26
0.0058
ILE 27
0.0082
TYR 28
0.0044
ALA 29
0.0061
ALA 30
0.0079
ARG 31
0.0116
ALA 32
0.0078
GLU 33
0.0082
LEU 34
0.0026
LYS 35
0.0071
PRO 36
0.0048
VAL 37
0.0099
LEU 38
0.0072
PHE 39
0.0060
GLU 40
0.0037
GLY 41
0.0030
TRP 42
0.0058
MET 43
0.0061
ALA 44
0.0048
ASN 45
0.0054
ASP 46
0.0104
ILE 47
0.0103
ALA 48
0.0108
ALA 49
0.0105
GLY 50
0.0197
GLY 51
0.0167
GLN 52
0.0154
LEU 53
0.0179
THR 54
0.0196
THR 55
0.0238
THR 56
0.0238
THR 57
0.0214
ASP 58
0.0478
VAL 59
0.0371
GLU 60
0.0333
ASN 61
0.0285
PHE 62
0.0245
PRO 63
0.0182
GLY 64
0.0147
PHE 65
0.0175
PRO 66
0.0330
THR 67
0.0445
GLY 68
0.0385
ILE 69
0.0307
MET 70
0.0235
GLY 71
0.0263
ILE 72
0.0200
ASP 73
0.0149
LEU 74
0.0214
MET 75
0.0212
ASP 76
0.0197
ASN 77
0.0221
CYS 78
0.0249
ARG 79
0.0215
ALA 80
0.0270
GLN 81
0.0295
SER 82
0.0192
VAL 83
0.0293
ARG 84
0.0407
PHE 85
0.0324
GLY 86
0.0227
THR 87
0.0169
ASN 88
0.0170
ILE 89
0.0127
LEU 90
0.0074
SER 91
0.0048
GLU 92
0.0037
THR 93
0.0042
VAL 94
0.0085
THR 95
0.0104
GLU 96
0.0112
VAL 97
0.0109
ASP 98
0.0117
PHE 99
0.0134
SER 100
0.0148
ALA 101
0.0141
ARG 102
0.0083
PRO 103
0.0072
PHE 104
0.0081
ARG 105
0.0099
VAL 106
0.0076
THR 107
0.0081
SER 108
0.0076
ASP 109
0.0094
SER 110
0.0100
THR 111
0.0090
THR 112
0.0055
VAL 113
0.0072
LEU 114
0.0093
ALA 115
0.0072
ASP 116
0.0055
THR 117
0.0070
VAL 118
0.0098
VAL 119
0.0116
VAL 120
0.0124
ALA 121
0.0148
THR 122
0.0179
GLY 123
0.0159
ALA 124
0.0144
VAL 125
0.0152
ALA 126
0.0126
ARG 127
0.0095
ARG 128
0.0063
LEU 129
0.0036
TYR 130
0.0028
PHE 131
0.0032
SER 132
0.0039
GLY 133
0.0041
SER 134
0.0038
ASP 135
0.0038
THR 136
0.0040
TYR 137
0.0040
TRP 138
0.0028
ASN 139
0.0038
ARG 140
0.0040
GLY 141
0.0036
ILE 142
0.0036
SER 143
0.0029
ALA 144
0.0032
CYS 145
0.0036
ALA 146
0.0039
VAL 147
0.0055
CYS 148
0.0062
ASP 149
0.0034
GLY 150
0.0049
ALA 151
0.0069
ALA 152
0.0078
PRO 153
0.0089
ILE 154
0.0054
PHE 155
0.0040
ARG 156
0.0069
ASN 157
0.0076
LYS 158
0.0047
PRO 159
0.0041
ILE 160
0.0027
ALA 161
0.0039
VAL 162
0.0048
ILE 163
0.0046
GLY 164
0.0047
GLY 165
0.0050
GLY 166
0.0054
ASP 167
0.0046
SER 168
0.0061
ALA 169
0.0060
MET 170
0.0047
GLU 171
0.0045
GLU 172
0.0056
GLY 173
0.0057
ASN 174
0.0045
PHE 175
0.0048
LEU 176
0.0036
THR 177
0.0036
LYS 178
0.0044
TYR 179
0.0051
GLY 180
0.0040
SER 181
0.0051
GLN 182
0.0043
VAL 183
0.0039
TYR 184
0.0050
ILE 185
0.0054
ILE 186
0.0047
HIS 187
0.0050
ARG 188
0.0040
ARG 189
0.0047
ASN 190
0.0082
THR 191
0.0050
PHE 192
0.0036
ARG 193
0.0048
ALA 194
0.0054
SER 195
0.0085
LYS 196
0.0127
ILE 197
0.0081
MET 198
0.0036
GLN 199
0.0053
ALA 200
0.0073
ARG 201
0.0067
ALA 202
0.0049
LEU 203
0.0051
SER 204
0.0050
ASN 205
0.0051
PRO 206
0.0039
LYS 207
0.0041
ILE 208
0.0041
GLN 209
0.0054
VAL 210
0.0064
VAL 211
0.0046
TRP 212
0.0043
ASP 213
0.0036
SER 214
0.0020
GLU 215
0.0019
VAL 216
0.0011
VAL 217
0.0029
GLU 218
0.0035
ALA 219
0.0035
TYR 220
0.0035
GLY 221
0.0037
GLY 222
0.0053
ALA 223
0.0098
GLY 224
0.0110
GLY 225
0.0107
GLY 226
0.0041
PRO 227
0.0036
LEU 228
0.0028
ALA 229
0.0025
GLY 230
0.0031
VAL 231
0.0022
LYS 232
0.0029
VAL 233
0.0025
LYS 234
0.0051
ASN 235
0.0071
LEU 236
0.0076
VAL 237
0.0107
THR 238
0.0128
GLY 239
0.0087
GLU 240
0.0120
VAL 241
0.0099
SER 242
0.0045
ASP 243
0.0031
LEU 244
0.0016
GLN 245
0.0021
VAL 246
0.0032
SER 247
0.0027
GLY 248
0.0022
LEU 249
0.0025
PHE 250
0.0043
PHE 251
0.0043
ALA 252
0.0048
ILE 253
0.0047
GLY 254
0.0169
HIS 255
0.0175
GLU 256
0.0194
PRO 257
0.0180
ALA 258
0.0252
THR 259
0.0223
LYS 260
0.0341
PHE 261
0.0280
LEU 262
0.0232
ASN 263
0.0312
GLY 264
0.0306
GLN 265
0.0255
LEU 266
0.0201
GLU 267
0.0286
LEU 268
0.0265
HIS 269
0.0311
ALA 270
0.0415
ASP 271
0.0322
GLY 272
0.0266
TYR 273
0.0164
VAL 274
0.0150
ALA 275
0.0229
THR 276
0.0337
LYS 277
0.0577
PRO 278
0.0852
GLY 279
0.0838
SER 280
0.0501
THR 281
0.0249
HIS 282
0.0138
THR 283
0.0109
SER 284
0.0147
VAL 285
0.0129
GLU 286
0.0099
GLY 287
0.0091
VAL 288
0.0082
PHE 289
0.0105
ALA 290
0.0167
ALA 291
0.0182
GLY 292
0.0171
ASP 293
0.0141
VAL 294
0.0172
GLN 295
0.0176
ASP 296
0.0179
LYS 297
0.0143
LYS 298
0.0341
TYR 299
0.0220
ARG 300
0.0073
GLN 301
0.0096
ALA 302
0.0137
ILE 303
0.0135
THR 304
0.0109
ALA 305
0.0150
ALA 306
0.0115
GLY 307
0.0112
SER 308
0.0126
GLY 309
0.0133
CYS 310
0.0225
MET 311
0.0176
ALA 312
0.0116
ALA 313
0.0153
LEU 314
0.0238
ASP 315
0.0130
ALA 316
0.0170
GLU 317
0.0276
HIS 318
0.0380
TYR 319
0.0358
LEU 320
0.0409
GLN 321
0.0605
GLU 322
0.0875
VAL 323
0.0784
ALA 5
0.0057
ALA 6
0.0092
ALA 7
0.0080
PRO 8
0.0034
LEU 9
0.0023
ARG 10
0.0023
THR 11
0.0023
ARG 12
0.0025
VAL 13
0.0016
CYS 14
0.0010
ILE 15
0.0006
ILE 16
0.0005
GLY 17
0.0025
SER 18
0.0027
GLY 19
0.0034
PRO 20
0.0034
ALA 21
0.0032
ALA 22
0.0027
HIS 23
0.0024
THR 24
0.0025
ALA 25
0.0022
ALA 26
0.0014
ILE 27
0.0027
TYR 28
0.0036
ALA 29
0.0035
ALA 30
0.0035
ARG 31
0.0056
ALA 32
0.0067
GLU 33
0.0064
LEU 34
0.0048
LYS 35
0.0041
PRO 36
0.0019
VAL 37
0.0011
LEU 38
0.0004
PHE 39
0.0008
GLU 40
0.0019
GLY 41
0.0016
TRP 42
0.0022
MET 43
0.0027
ALA 44
0.0021
ASN 45
0.0033
ASP 46
0.0028
ILE 47
0.0038
ALA 48
0.0040
ALA 49
0.0029
GLY 50
0.0049
GLY 51
0.0044
GLN 52
0.0045
LEU 53
0.0057
THR 54
0.0056
THR 55
0.0059
THR 56
0.0063
THR 57
0.0088
ASP 58
0.0061
VAL 59
0.0059
GLU 60
0.0046
ASN 61
0.0088
PHE 62
0.0079
PRO 63
0.0087
GLY 64
0.0070
PHE 65
0.0070
PRO 66
0.0137
THR 67
0.0101
GLY 68
0.0018
ILE 69
0.0053
MET 70
0.0058
GLY 71
0.0057
ILE 72
0.0057
ASP 73
0.0055
LEU 74
0.0053
MET 75
0.0056
ASP 76
0.0055
ASN 77
0.0052
CYS 78
0.0044
ARG 79
0.0037
ALA 80
0.0037
GLN 81
0.0026
SER 82
0.0015
VAL 83
0.0013
ARG 84
0.0007
PHE 85
0.0021
GLY 86
0.0021
THR 87
0.0012
ASN 88
0.0021
ILE 89
0.0018
LEU 90
0.0020
SER 91
0.0027
GLU 92
0.0018
THR 93
0.0007
VAL 94
0.0006
THR 95
0.0018
GLU 96
0.0029
VAL 97
0.0030
ASP 98
0.0037
PHE 99
0.0037
SER 100
0.0046
ALA 101
0.0037
ARG 102
0.0034
PRO 103
0.0031
PHE 104
0.0028
ARG 105
0.0028
VAL 106
0.0021
THR 107
0.0019
SER 108
0.0014
ASP 109
0.0030
SER 110
0.0027
THR 111
0.0024
THR 112
0.0022
VAL 113
0.0018
LEU 114
0.0017
ALA 115
0.0017
ASP 116
0.0016
THR 117
0.0011
VAL 118
0.0009
VAL 119
0.0006
VAL 120
0.0006
ALA 121
0.0010
THR 122
0.0012
GLY 123
0.0024
ALA 124
0.0036
VAL 125
0.0055
ALA 126
0.0039
ARG 127
0.0048
ARG 128
0.0057
LEU 129
0.0086
TYR 130
0.0102
PHE 131
0.0090
SER 132
0.0090
GLY 133
0.0074
SER 134
0.0075
ASP 135
0.0093
THR 136
0.0087
TYR 137
0.0056
TRP 138
0.0058
ASN 139
0.0056
ARG 140
0.0054
GLY 141
0.0023
ILE 142
0.0029
SER 143
0.0027
ALA 144
0.0031
CYS 145
0.0032
ALA 146
0.0032
VAL 147
0.0035
CYS 148
0.0025
ASP 149
0.0019
GLY 150
0.0027
ALA 151
0.0026
ALA 152
0.0026
PRO 153
0.0035
ILE 154
0.0029
PHE 155
0.0029
ARG 156
0.0042
ASN 157
0.0050
LYS 158
0.0048
PRO 159
0.0049
ILE 160
0.0041
ALA 161
0.0044
VAL 162
0.0039
ILE 163
0.0041
GLY 164
0.0037
GLY 165
0.0050
GLY 166
0.0058
ASP 167
0.0047
SER 168
0.0053
ALA 169
0.0040
MET 170
0.0027
GLU 171
0.0029
GLU 172
0.0040
GLY 173
0.0039
ASN 174
0.0034
PHE 175
0.0038
LEU 176
0.0043
THR 177
0.0046
LYS 178
0.0044
TYR 179
0.0043
GLY 180
0.0044
SER 181
0.0043
GLN 182
0.0044
VAL 183
0.0042
TYR 184
0.0046
ILE 185
0.0038
ILE 186
0.0043
HIS 187
0.0050
ARG 188
0.0061
ARG 189
0.0080
ASN 190
0.0068
THR 191
0.0080
PHE 192
0.0073
ARG 193
0.0093
ALA 194
0.0073
SER 195
0.0073
LYS 196
0.0080
ILE 197
0.0059
MET 198
0.0039
GLN 199
0.0048
ALA 200
0.0051
ARG 201
0.0023
ALA 202
0.0015
LEU 203
0.0025
SER 204
0.0026
ASN 205
0.0010
PRO 206
0.0018
LYS 207
0.0028
ILE 208
0.0026
GLN 209
0.0009
VAL 210
0.0017
VAL 211
0.0026
TRP 212
0.0033
ASP 213
0.0023
SER 214
0.0022
GLU 215
0.0038
VAL 216
0.0054
VAL 217
0.0065
GLU 218
0.0045
ALA 219
0.0026
TYR 220
0.0014
GLY 221
0.0030
GLY 222
0.0146
ALA 223
0.0319
GLY 224
0.0401
GLY 225
0.0047
GLY 226
0.0067
PRO 227
0.0072
LEU 228
0.0043
ALA 229
0.0023
GLY 230
0.0024
VAL 231
0.0041
LYS 232
0.0064
VAL 233
0.0080
LYS 234
0.0043
ASN 235
0.0023
LEU 236
0.0070
VAL 237
0.0199
THR 238
0.0140
GLY 239
0.0072
GLU 240
0.0050
VAL 241
0.0104
SER 242
0.0090
ASP 243
0.0071
LEU 244
0.0059
GLN 245
0.0052
VAL 246
0.0040
SER 247
0.0027
GLY 248
0.0022
LEU 249
0.0022
PHE 250
0.0017
PHE 251
0.0019
ALA 252
0.0018
ILE 253
0.0012
GLY 254
0.0010
HIS 255
0.0026
GLU 256
0.0044
PRO 257
0.0028
ALA 258
0.0023
THR 259
0.0021
LYS 260
0.0029
PHE 261
0.0029
LEU 262
0.0031
ASN 263
0.0044
GLY 264
0.0048
GLN 265
0.0034
LEU 266
0.0029
GLU 267
0.0029
LEU 268
0.0031
HIS 269
0.0023
ALA 270
0.0031
ASP 271
0.0030
GLY 272
0.0025
TYR 273
0.0016
VAL 274
0.0016
ALA 275
0.0017
THR 276
0.0014
LYS 277
0.0020
PRO 278
0.0030
GLY 279
0.0029
SER 280
0.0017
THR 281
0.0012
HIS 282
0.0010
THR 283
0.0015
SER 284
0.0020
VAL 285
0.0020
GLU 286
0.0013
GLY 287
0.0012
VAL 288
0.0015
PHE 289
0.0011
ALA 290
0.0010
ALA 291
0.0010
GLY 292
0.0013
ASP 293
0.0015
VAL 294
0.0008
GLN 295
0.0024
ASP 296
0.0032
LYS 297
0.0062
LYS 298
0.0126
TYR 299
0.0115
ARG 300
0.0054
GLN 301
0.0037
ALA 302
0.0054
ILE 303
0.0052
THR 304
0.0041
ALA 305
0.0033
ALA 306
0.0034
GLY 307
0.0030
SER 308
0.0022
GLY 309
0.0021
CYS 310
0.0015
MET 311
0.0013
ALA 312
0.0008
ALA 313
0.0013
LEU 314
0.0007
ASP 315
0.0012
ALA 316
0.0010
GLU 317
0.0015
HIS 318
0.0032
TYR 319
0.0026
LEU 320
0.0029
GLN 321
0.0080
GLU 322
0.0120
VAL 323
0.0128
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.