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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 = 0.0780
ALA 6
0.0780
ALA 7
0.0673
PRO 8
0.0404
LEU 9
0.0227
ARG 10
0.0198
THR 11
0.0096
ARG 12
0.0070
VAL 13
0.0014
CYS 14
0.0011
ILE 15
0.0006
ILE 16
0.0010
GLY 17
0.0014
SER 18
0.0065
GLY 19
0.0080
PRO 20
0.0097
ALA 21
0.0075
ALA 22
0.0061
HIS 23
0.0052
THR 24
0.0040
ALA 25
0.0045
ALA 26
0.0037
ILE 27
0.0050
TYR 28
0.0052
ALA 29
0.0048
ALA 30
0.0088
ARG 31
0.0139
ALA 32
0.0150
GLU 33
0.0154
LEU 34
0.0068
LYS 35
0.0073
PRO 36
0.0056
VAL 37
0.0070
LEU 38
0.0024
PHE 39
0.0044
GLU 40
0.0058
GLY 41
0.0072
TRP 42
0.0048
MET 43
0.0032
ALA 44
0.0033
ASN 45
0.0061
ASP 46
0.0073
ILE 47
0.0051
ALA 48
0.0047
ALA 49
0.0059
GLY 50
0.0060
GLY 51
0.0082
GLN 52
0.0088
LEU 53
0.0067
THR 54
0.0044
THR 55
0.0099
THR 56
0.0192
THR 57
0.0256
ASP 58
0.0527
VAL 59
0.0329
GLU 60
0.0277
ASN 61
0.0429
PHE 62
0.0393
PRO 63
0.0542
GLY 64
0.0525
PHE 65
0.0265
PRO 66
0.0263
THR 67
0.0338
GLY 68
0.0207
ILE 69
0.0262
MET 70
0.0214
GLY 71
0.0117
ILE 72
0.0082
ASP 73
0.0154
LEU 74
0.0062
MET 75
0.0059
ASP 76
0.0087
ASN 77
0.0113
CYS 78
0.0062
ARG 79
0.0077
ALA 80
0.0093
GLN 81
0.0084
SER 82
0.0086
VAL 83
0.0151
ARG 84
0.0184
PHE 85
0.0154
GLY 86
0.0086
THR 87
0.0076
ASN 88
0.0080
ILE 89
0.0079
LEU 90
0.0044
SER 91
0.0071
GLU 92
0.0111
THR 93
0.0149
VAL 94
0.0154
THR 95
0.0167
GLU 96
0.0110
VAL 97
0.0073
ASP 98
0.0106
PHE 99
0.0130
SER 100
0.0184
ALA 101
0.0164
ARG 102
0.0126
PRO 103
0.0102
PHE 104
0.0045
ARG 105
0.0004
VAL 106
0.0059
THR 107
0.0149
SER 108
0.0229
ASP 109
0.0314
SER 110
0.0353
THR 111
0.0271
THR 112
0.0225
VAL 113
0.0146
LEU 114
0.0100
ALA 115
0.0050
ASP 116
0.0057
THR 117
0.0044
VAL 118
0.0042
VAL 119
0.0047
VAL 120
0.0074
ALA 121
0.0094
THR 122
0.0158
GLY 123
0.0146
ALA 124
0.0129
VAL 125
0.0122
ALA 126
0.0065
ARG 127
0.0054
ARG 128
0.0040
LEU 129
0.0036
TYR 130
0.0054
PHE 131
0.0048
SER 132
0.0044
GLY 133
0.0037
SER 134
0.0029
ASP 135
0.0039
THR 136
0.0036
TYR 137
0.0018
TRP 138
0.0010
ASN 139
0.0013
ARG 140
0.0015
GLY 141
0.0011
ILE 142
0.0013
SER 143
0.0015
ALA 144
0.0016
CYS 145
0.0029
ALA 146
0.0042
VAL 147
0.0038
CYS 148
0.0039
ASP 149
0.0045
GLY 150
0.0034
ALA 151
0.0038
ALA 152
0.0040
PRO 153
0.0047
ILE 154
0.0040
PHE 155
0.0038
ARG 156
0.0040
ASN 157
0.0041
LYS 158
0.0034
PRO 159
0.0026
ILE 160
0.0020
ALA 161
0.0011
VAL 162
0.0012
ILE 163
0.0015
GLY 164
0.0018
GLY 165
0.0019
GLY 166
0.0033
ASP 167
0.0029
SER 168
0.0038
ALA 169
0.0034
MET 170
0.0025
GLU 171
0.0022
GLU 172
0.0021
GLY 173
0.0023
ASN 174
0.0025
PHE 175
0.0022
LEU 176
0.0025
THR 177
0.0028
LYS 178
0.0033
TYR 179
0.0034
GLY 180
0.0034
SER 181
0.0034
GLN 182
0.0026
VAL 183
0.0025
TYR 184
0.0022
ILE 185
0.0022
ILE 186
0.0023
HIS 187
0.0025
ARG 188
0.0025
ARG 189
0.0028
ASN 190
0.0036
THR 191
0.0039
PHE 192
0.0035
ARG 193
0.0039
ALA 194
0.0053
SER 195
0.0076
LYS 196
0.0087
ILE 197
0.0065
MET 198
0.0037
GLN 199
0.0042
ALA 200
0.0045
ARG 201
0.0037
ALA 202
0.0034
LEU 203
0.0038
SER 204
0.0037
ASN 205
0.0039
PRO 206
0.0029
LYS 207
0.0031
ILE 208
0.0030
GLN 209
0.0028
VAL 210
0.0030
VAL 211
0.0030
TRP 212
0.0030
ASP 213
0.0030
SER 214
0.0030
GLU 215
0.0022
VAL 216
0.0022
VAL 217
0.0014
GLU 218
0.0041
ALA 219
0.0030
TYR 220
0.0023
GLY 221
0.0020
GLY 222
0.0087
ALA 223
0.0191
GLY 224
0.0144
GLY 225
0.0082
GLY 226
0.0040
PRO 227
0.0033
LEU 228
0.0021
ALA 229
0.0020
GLY 230
0.0022
VAL 231
0.0018
LYS 232
0.0021
VAL 233
0.0021
LYS 234
0.0016
ASN 235
0.0027
LEU 236
0.0032
VAL 237
0.0050
THR 238
0.0044
GLY 239
0.0025
GLU 240
0.0014
VAL 241
0.0030
SER 242
0.0024
ASP 243
0.0013
LEU 244
0.0012
GLN 245
0.0011
VAL 246
0.0018
SER 247
0.0022
GLY 248
0.0018
LEU 249
0.0013
PHE 250
0.0016
PHE 251
0.0011
ALA 252
0.0021
ILE 253
0.0029
GLY 254
0.0063
HIS 255
0.0082
GLU 256
0.0087
PRO 257
0.0118
ALA 258
0.0176
THR 259
0.0134
LYS 260
0.0216
PHE 261
0.0242
LEU 262
0.0205
ASN 263
0.0265
GLY 264
0.0265
GLN 265
0.0209
LEU 266
0.0125
GLU 267
0.0085
LEU 268
0.0077
HIS 269
0.0054
ALA 270
0.0012
ASP 271
0.0044
GLY 272
0.0069
TYR 273
0.0092
VAL 274
0.0118
ALA 275
0.0071
THR 276
0.0070
LYS 277
0.0109
PRO 278
0.0235
GLY 279
0.0245
SER 280
0.0149
THR 281
0.0084
HIS 282
0.0043
THR 283
0.0046
SER 284
0.0062
VAL 285
0.0087
GLU 286
0.0045
GLY 287
0.0036
VAL 288
0.0053
PHE 289
0.0060
ALA 290
0.0101
ALA 291
0.0121
GLY 292
0.0143
ASP 293
0.0152
VAL 294
0.0170
GLN 295
0.0156
ASP 296
0.0177
LYS 297
0.0169
LYS 298
0.0295
TYR 299
0.0295
ARG 300
0.0211
GLN 301
0.0215
ALA 302
0.0246
ILE 303
0.0284
THR 304
0.0214
ALA 305
0.0149
ALA 306
0.0124
GLY 307
0.0097
SER 308
0.0101
GLY 309
0.0094
CYS 310
0.0045
MET 311
0.0066
ALA 312
0.0057
ALA 313
0.0028
LEU 314
0.0074
ASP 315
0.0089
ALA 316
0.0038
GLU 317
0.0077
HIS 318
0.0182
TYR 319
0.0131
LEU 320
0.0171
GLN 321
0.0281
GLU 322
0.0479
VAL 323
0.0468
ALA 5
0.0437
ALA 6
0.0518
ALA 7
0.0495
PRO 8
0.0303
LEU 9
0.0189
ARG 10
0.0142
THR 11
0.0079
ARG 12
0.0038
VAL 13
0.0039
CYS 14
0.0034
ILE 15
0.0024
ILE 16
0.0022
GLY 17
0.0031
SER 18
0.0048
GLY 19
0.0061
PRO 20
0.0077
ALA 21
0.0055
ALA 22
0.0060
HIS 23
0.0037
THR 24
0.0022
ALA 25
0.0021
ALA 26
0.0039
ILE 27
0.0069
TYR 28
0.0084
ALA 29
0.0078
ALA 30
0.0106
ARG 31
0.0141
ALA 32
0.0142
GLU 33
0.0146
LEU 34
0.0098
LYS 35
0.0107
PRO 36
0.0064
VAL 37
0.0040
LEU 38
0.0047
PHE 39
0.0051
GLU 40
0.0048
GLY 41
0.0025
TRP 42
0.0012
MET 43
0.0040
ALA 44
0.0028
ASN 45
0.0070
ASP 46
0.0061
ILE 47
0.0064
ALA 48
0.0069
ALA 49
0.0092
GLY 50
0.0098
GLY 51
0.0091
GLN 52
0.0082
LEU 53
0.0098
THR 54
0.0062
THR 55
0.0094
THR 56
0.0115
THR 57
0.0187
ASP 58
0.0241
VAL 59
0.0213
GLU 60
0.0306
ASN 61
0.0386
PHE 62
0.0333
PRO 63
0.0502
GLY 64
0.0524
PHE 65
0.0176
PRO 66
0.0124
THR 67
0.0351
GLY 68
0.0241
ILE 69
0.0124
MET 70
0.0121
GLY 71
0.0075
ILE 72
0.0072
ASP 73
0.0106
LEU 74
0.0100
MET 75
0.0102
ASP 76
0.0119
ASN 77
0.0098
CYS 78
0.0089
ARG 79
0.0065
ALA 80
0.0061
GLN 81
0.0081
SER 82
0.0071
VAL 83
0.0115
ARG 84
0.0151
PHE 85
0.0130
GLY 86
0.0125
THR 87
0.0097
ASN 88
0.0099
ILE 89
0.0024
LEU 90
0.0047
SER 91
0.0063
GLU 92
0.0102
THR 93
0.0158
VAL 94
0.0128
THR 95
0.0151
GLU 96
0.0117
VAL 97
0.0097
ASP 98
0.0076
PHE 99
0.0082
SER 100
0.0100
ALA 101
0.0084
ARG 102
0.0061
PRO 103
0.0034
PHE 104
0.0027
ARG 105
0.0058
VAL 106
0.0097
THR 107
0.0152
SER 108
0.0204
ASP 109
0.0320
SER 110
0.0305
THR 111
0.0251
THR 112
0.0221
VAL 113
0.0127
LEU 114
0.0082
ALA 115
0.0037
ASP 116
0.0031
THR 117
0.0053
VAL 118
0.0048
VAL 119
0.0036
VAL 120
0.0052
ALA 121
0.0082
THR 122
0.0095
GLY 123
0.0106
ALA 124
0.0119
VAL 125
0.0118
ALA 126
0.0124
ARG 127
0.0110
ARG 128
0.0097
LEU 129
0.0101
TYR 130
0.0084
PHE 131
0.0086
SER 132
0.0071
GLY 133
0.0059
SER 134
0.0060
ASP 135
0.0030
THR 136
0.0028
TYR 137
0.0037
TRP 138
0.0032
ASN 139
0.0023
ARG 140
0.0017
GLY 141
0.0030
ILE 142
0.0062
SER 143
0.0082
ALA 144
0.0113
CYS 145
0.0116
ALA 146
0.0087
VAL 147
0.0110
CYS 148
0.0121
ASP 149
0.0096
GLY 150
0.0085
ALA 151
0.0101
ALA 152
0.0088
PRO 153
0.0094
ILE 154
0.0051
PHE 155
0.0034
ARG 156
0.0069
ASN 157
0.0064
LYS 158
0.0040
PRO 159
0.0035
ILE 160
0.0043
ALA 161
0.0073
VAL 162
0.0072
ILE 163
0.0076
GLY 164
0.0071
GLY 165
0.0064
GLY 166
0.0034
ASP 167
0.0043
SER 168
0.0084
ALA 169
0.0074
MET 170
0.0044
GLU 171
0.0061
GLU 172
0.0088
GLY 173
0.0071
ASN 174
0.0050
PHE 175
0.0067
LEU 176
0.0046
THR 177
0.0031
LYS 178
0.0058
TYR 179
0.0056
GLY 180
0.0018
SER 181
0.0010
GLN 182
0.0025
VAL 183
0.0045
TYR 184
0.0069
ILE 185
0.0068
ILE 186
0.0044
HIS 187
0.0009
ARG 188
0.0023
ARG 189
0.0080
ASN 190
0.0074
THR 191
0.0053
PHE 192
0.0042
ARG 193
0.0085
ALA 194
0.0048
SER 195
0.0138
LYS 196
0.0179
ILE 197
0.0129
MET 198
0.0070
GLN 199
0.0054
ALA 200
0.0071
ARG 201
0.0029
ALA 202
0.0027
LEU 203
0.0041
SER 204
0.0028
ASN 205
0.0037
PRO 206
0.0024
LYS 207
0.0026
ILE 208
0.0048
GLN 209
0.0068
VAL 210
0.0047
VAL 211
0.0047
TRP 212
0.0039
ASP 213
0.0076
SER 214
0.0014
GLU 215
0.0051
VAL 216
0.0105
VAL 217
0.0120
GLU 218
0.0107
ALA 219
0.0095
TYR 220
0.0091
GLY 221
0.0099
GLY 222
0.0152
ALA 223
0.0253
GLY 224
0.0302
GLY 225
0.0122
GLY 226
0.0095
PRO 227
0.0044
LEU 228
0.0043
ALA 229
0.0070
GLY 230
0.0088
VAL 231
0.0102
LYS 232
0.0125
VAL 233
0.0113
LYS 234
0.0039
ASN 235
0.0074
LEU 236
0.0142
VAL 237
0.0363
THR 238
0.0251
GLY 239
0.0047
GLU 240
0.0199
VAL 241
0.0149
SER 242
0.0127
ASP 243
0.0106
LEU 244
0.0087
GLN 245
0.0098
VAL 246
0.0064
SER 247
0.0032
GLY 248
0.0039
LEU 249
0.0065
PHE 250
0.0078
PHE 251
0.0103
ALA 252
0.0112
ILE 253
0.0133
GLY 254
0.0129
HIS 255
0.0128
GLU 256
0.0139
PRO 257
0.0129
ALA 258
0.0122
THR 259
0.0068
LYS 260
0.0071
PHE 261
0.0111
LEU 262
0.0109
ASN 263
0.0111
GLY 264
0.0117
GLN 265
0.0094
LEU 266
0.0072
GLU 267
0.0061
LEU 268
0.0067
HIS 269
0.0165
ALA 270
0.0208
ASP 271
0.0198
GLY 272
0.0157
TYR 273
0.0109
VAL 274
0.0097
ALA 275
0.0108
THR 276
0.0108
LYS 277
0.0185
PRO 278
0.0308
GLY 279
0.0302
SER 280
0.0146
THR 281
0.0063
HIS 282
0.0063
THR 283
0.0059
SER 284
0.0062
VAL 285
0.0083
GLU 286
0.0070
GLY 287
0.0057
VAL 288
0.0063
PHE 289
0.0053
ALA 290
0.0060
ALA 291
0.0078
GLY 292
0.0114
ASP 293
0.0142
VAL 294
0.0130
GLN 295
0.0138
ASP 296
0.0139
LYS 297
0.0155
LYS 298
0.0310
TYR 299
0.0336
ARG 300
0.0170
GLN 301
0.0183
ALA 302
0.0158
ILE 303
0.0215
THR 304
0.0229
ALA 305
0.0113
ALA 306
0.0117
GLY 307
0.0092
SER 308
0.0079
GLY 309
0.0059
CYS 310
0.0045
MET 311
0.0064
ALA 312
0.0046
ALA 313
0.0052
LEU 314
0.0088
ASP 315
0.0071
ALA 316
0.0051
GLU 317
0.0096
HIS 318
0.0106
TYR 319
0.0073
LEU 320
0.0116
GLN 321
0.0222
GLU 322
0.0208
VAL 323
0.0239
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.