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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 = 0.0856
ALA 6
0.0856
ALA 7
0.0615
PRO 8
0.0191
LEU 9
0.0310
ARG 10
0.0143
THR 11
0.0133
ARG 12
0.0137
VAL 13
0.0133
CYS 14
0.0035
ILE 15
0.0035
ILE 16
0.0041
GLY 17
0.0063
SER 18
0.0087
GLY 19
0.0080
PRO 20
0.0077
ALA 21
0.0091
ALA 22
0.0049
HIS 23
0.0039
THR 24
0.0059
ALA 25
0.0064
ALA 26
0.0045
ILE 27
0.0043
TYR 28
0.0073
ALA 29
0.0087
ALA 30
0.0166
ARG 31
0.0161
ALA 32
0.0275
GLU 33
0.0344
LEU 34
0.0169
LYS 35
0.0177
PRO 36
0.0161
VAL 37
0.0164
LEU 38
0.0111
PHE 39
0.0138
GLU 40
0.0155
GLY 41
0.0194
TRP 42
0.0188
MET 43
0.0143
ALA 44
0.0187
ASN 45
0.0187
ASP 46
0.0186
ILE 47
0.0158
ALA 48
0.0134
ALA 49
0.0178
GLY 50
0.0131
GLY 51
0.0140
GLN 52
0.0131
LEU 53
0.0078
THR 54
0.0045
THR 55
0.0098
THR 56
0.0113
THR 57
0.0121
ASP 58
0.0038
VAL 59
0.0065
GLU 60
0.0039
ASN 61
0.0072
PHE 62
0.0105
PRO 63
0.0169
GLY 64
0.0175
PHE 65
0.0099
PRO 66
0.0282
THR 67
0.0292
GLY 68
0.0120
ILE 69
0.0105
MET 70
0.0097
GLY 71
0.0068
ILE 72
0.0047
ASP 73
0.0084
LEU 74
0.0119
MET 75
0.0060
ASP 76
0.0124
ASN 77
0.0146
CYS 78
0.0115
ARG 79
0.0106
ALA 80
0.0164
GLN 81
0.0130
SER 82
0.0097
VAL 83
0.0187
ARG 84
0.0214
PHE 85
0.0148
GLY 86
0.0163
THR 87
0.0164
ASN 88
0.0166
ILE 89
0.0168
LEU 90
0.0185
SER 91
0.0194
GLU 92
0.0163
THR 93
0.0175
VAL 94
0.0194
THR 95
0.0313
GLU 96
0.0305
VAL 97
0.0227
ASP 98
0.0271
PHE 99
0.0112
SER 100
0.0187
ALA 101
0.0304
ARG 102
0.0231
PRO 103
0.0244
PHE 104
0.0171
ARG 105
0.0274
VAL 106
0.0222
THR 107
0.0270
SER 108
0.0263
ASP 109
0.0338
SER 110
0.0326
THR 111
0.0276
THR 112
0.0200
VAL 113
0.0210
LEU 114
0.0216
ALA 115
0.0126
ASP 116
0.0027
THR 117
0.0085
VAL 118
0.0124
VAL 119
0.0127
VAL 120
0.0121
ALA 121
0.0134
THR 122
0.0202
GLY 123
0.0195
ALA 124
0.0204
VAL 125
0.0244
ALA 126
0.0228
ARG 127
0.0216
ARG 128
0.0152
LEU 129
0.0134
TYR 130
0.0066
PHE 131
0.0044
SER 132
0.0016
GLY 133
0.0032
SER 134
0.0003
ASP 135
0.0018
THR 136
0.0030
TYR 137
0.0027
TRP 138
0.0027
ASN 139
0.0037
ARG 140
0.0038
GLY 141
0.0045
ILE 142
0.0041
SER 143
0.0030
ALA 144
0.0038
CYS 145
0.0040
ALA 146
0.0059
VAL 147
0.0054
CYS 148
0.0060
ASP 149
0.0067
GLY 150
0.0066
ALA 151
0.0076
ALA 152
0.0114
PRO 153
0.0111
ILE 154
0.0084
PHE 155
0.0057
ARG 156
0.0026
ASN 157
0.0024
LYS 158
0.0059
PRO 159
0.0059
ILE 160
0.0048
ALA 161
0.0048
VAL 162
0.0019
ILE 163
0.0031
GLY 164
0.0033
GLY 165
0.0034
GLY 166
0.0027
ASP 167
0.0028
SER 168
0.0027
ALA 169
0.0042
MET 170
0.0030
GLU 171
0.0029
GLU 172
0.0020
GLY 173
0.0027
ASN 174
0.0033
PHE 175
0.0030
LEU 176
0.0022
THR 177
0.0018
LYS 178
0.0025
TYR 179
0.0016
GLY 180
0.0025
SER 181
0.0054
GLN 182
0.0064
VAL 183
0.0052
TYR 184
0.0055
ILE 185
0.0044
ILE 186
0.0062
HIS 187
0.0060
ARG 188
0.0062
ARG 189
0.0054
ASN 190
0.0059
THR 191
0.0054
PHE 192
0.0048
ARG 193
0.0045
ALA 194
0.0064
SER 195
0.0092
LYS 196
0.0040
ILE 197
0.0069
MET 198
0.0068
GLN 199
0.0055
ALA 200
0.0067
ARG 201
0.0087
ALA 202
0.0066
LEU 203
0.0074
SER 204
0.0067
ASN 205
0.0060
PRO 206
0.0065
LYS 207
0.0061
ILE 208
0.0064
GLN 209
0.0083
VAL 210
0.0064
VAL 211
0.0063
TRP 212
0.0054
ASP 213
0.0056
SER 214
0.0040
GLU 215
0.0032
VAL 216
0.0028
VAL 217
0.0026
GLU 218
0.0021
ALA 219
0.0038
TYR 220
0.0049
GLY 221
0.0068
GLY 222
0.0030
ALA 223
0.0071
GLY 224
0.0078
GLY 225
0.0175
GLY 226
0.0091
PRO 227
0.0080
LEU 228
0.0065
ALA 229
0.0066
GLY 230
0.0057
VAL 231
0.0049
LYS 232
0.0040
VAL 233
0.0045
LYS 234
0.0041
ASN 235
0.0026
LEU 236
0.0027
VAL 237
0.0020
THR 238
0.0023
GLY 239
0.0018
GLU 240
0.0042
VAL 241
0.0060
SER 242
0.0061
ASP 243
0.0059
LEU 244
0.0072
GLN 245
0.0079
VAL 246
0.0082
SER 247
0.0078
GLY 248
0.0058
LEU 249
0.0045
PHE 250
0.0055
PHE 251
0.0067
ALA 252
0.0093
ILE 253
0.0134
GLY 254
0.0215
HIS 255
0.0215
GLU 256
0.0289
PRO 257
0.0256
ALA 258
0.0225
THR 259
0.0175
LYS 260
0.0165
PHE 261
0.0119
LEU 262
0.0172
ASN 263
0.0253
GLY 264
0.0243
GLN 265
0.0116
LEU 266
0.0259
GLU 267
0.0130
LEU 268
0.0137
HIS 269
0.0197
ALA 270
0.0778
ASP 271
0.0668
GLY 272
0.0532
TYR 273
0.0193
VAL 274
0.0188
ALA 275
0.0106
THR 276
0.0178
LYS 277
0.0286
PRO 278
0.0326
GLY 279
0.0238
SER 280
0.0206
THR 281
0.0221
HIS 282
0.0302
THR 283
0.0274
SER 284
0.0255
VAL 285
0.0244
GLU 286
0.0223
GLY 287
0.0160
VAL 288
0.0185
PHE 289
0.0255
ALA 290
0.0245
ALA 291
0.0203
GLY 292
0.0181
ASP 293
0.0188
VAL 294
0.0201
GLN 295
0.0166
ASP 296
0.0151
LYS 297
0.0155
LYS 298
0.0255
TYR 299
0.0240
ARG 300
0.0225
GLN 301
0.0407
ALA 302
0.0191
ILE 303
0.0144
THR 304
0.0138
ALA 305
0.0141
ALA 306
0.0091
GLY 307
0.0047
SER 308
0.0063
GLY 309
0.0087
CYS 310
0.0051
MET 311
0.0067
ALA 312
0.0123
ALA 313
0.0112
LEU 314
0.0116
ASP 315
0.0170
ALA 316
0.0202
GLU 317
0.0163
HIS 318
0.0502
TYR 319
0.0195
LEU 320
0.0312
GLN 321
0.0463
GLU 322
0.0197
VAL 323
0.0727
ALA 5
0.0079
ALA 6
0.0096
ALA 7
0.0048
PRO 8
0.0057
LEU 9
0.0026
ARG 10
0.0018
THR 11
0.0019
ARG 12
0.0027
VAL 13
0.0007
CYS 14
0.0005
ILE 15
0.0012
ILE 16
0.0019
GLY 17
0.0027
SER 18
0.0026
GLY 19
0.0019
PRO 20
0.0025
ALA 21
0.0031
ALA 22
0.0037
HIS 23
0.0034
THR 24
0.0032
ALA 25
0.0034
ALA 26
0.0032
ILE 27
0.0037
TYR 28
0.0033
ALA 29
0.0027
ALA 30
0.0049
ARG 31
0.0075
ALA 32
0.0074
GLU 33
0.0089
LEU 34
0.0060
LYS 35
0.0051
PRO 36
0.0018
VAL 37
0.0022
LEU 38
0.0024
PHE 39
0.0024
GLU 40
0.0026
GLY 41
0.0036
TRP 42
0.0045
MET 43
0.0050
ALA 44
0.0034
ASN 45
0.0029
ASP 46
0.0057
ILE 47
0.0047
ALA 48
0.0051
ALA 49
0.0033
GLY 50
0.0040
GLY 51
0.0034
GLN 52
0.0034
LEU 53
0.0058
THR 54
0.0054
THR 55
0.0054
THR 56
0.0055
THR 57
0.0096
ASP 58
0.0066
VAL 59
0.0068
GLU 60
0.0035
ASN 61
0.0044
PHE 62
0.0047
PRO 63
0.0051
GLY 64
0.0067
PHE 65
0.0074
PRO 66
0.0094
THR 67
0.0078
GLY 68
0.0031
ILE 69
0.0071
MET 70
0.0068
GLY 71
0.0065
ILE 72
0.0067
ASP 73
0.0068
LEU 74
0.0067
MET 75
0.0045
ASP 76
0.0049
ASN 77
0.0037
CYS 78
0.0026
ARG 79
0.0030
ALA 80
0.0046
GLN 81
0.0035
SER 82
0.0024
VAL 83
0.0029
ARG 84
0.0032
PHE 85
0.0045
GLY 86
0.0033
THR 87
0.0023
ASN 88
0.0024
ILE 89
0.0032
LEU 90
0.0030
SER 91
0.0034
GLU 92
0.0038
THR 93
0.0034
VAL 94
0.0029
THR 95
0.0034
GLU 96
0.0030
VAL 97
0.0020
ASP 98
0.0016
PHE 99
0.0021
SER 100
0.0018
ALA 101
0.0017
ARG 102
0.0014
PRO 103
0.0010
PHE 104
0.0012
ARG 105
0.0014
VAL 106
0.0021
THR 107
0.0025
SER 108
0.0032
ASP 109
0.0037
SER 110
0.0029
THR 111
0.0026
THR 112
0.0030
VAL 113
0.0016
LEU 114
0.0009
ALA 115
0.0008
ASP 116
0.0012
THR 117
0.0014
VAL 118
0.0011
VAL 119
0.0013
VAL 120
0.0014
ALA 121
0.0030
THR 122
0.0026
GLY 123
0.0026
ALA 124
0.0023
VAL 125
0.0023
ALA 126
0.0035
ARG 127
0.0058
ARG 128
0.0081
LEU 129
0.0063
TYR 130
0.0084
PHE 131
0.0044
SER 132
0.0049
GLY 133
0.0093
SER 134
0.0096
ASP 135
0.0114
THR 136
0.0116
TYR 137
0.0097
TRP 138
0.0087
ASN 139
0.0077
ARG 140
0.0087
GLY 141
0.0065
ILE 142
0.0067
SER 143
0.0063
ALA 144
0.0068
CYS 145
0.0040
ALA 146
0.0053
VAL 147
0.0058
CYS 148
0.0033
ASP 149
0.0061
GLY 150
0.0104
ALA 151
0.0133
ALA 152
0.0134
PRO 153
0.0167
ILE 154
0.0147
PHE 155
0.0144
ARG 156
0.0171
ASN 157
0.0138
LYS 158
0.0106
PRO 159
0.0083
ILE 160
0.0070
ALA 161
0.0017
VAL 162
0.0019
ILE 163
0.0030
GLY 164
0.0039
GLY 165
0.0077
GLY 166
0.0074
ASP 167
0.0078
SER 168
0.0081
ALA 169
0.0060
MET 170
0.0064
GLU 171
0.0079
GLU 172
0.0076
GLY 173
0.0025
ASN 174
0.0044
PHE 175
0.0043
LEU 176
0.0031
THR 177
0.0105
LYS 178
0.0128
TYR 179
0.0122
GLY 180
0.0111
SER 181
0.0106
GLN 182
0.0079
VAL 183
0.0060
TYR 184
0.0047
ILE 185
0.0085
ILE 186
0.0090
HIS 187
0.0102
ARG 188
0.0119
ARG 189
0.0190
ASN 190
0.0153
THR 191
0.0137
PHE 192
0.0135
ARG 193
0.0185
ALA 194
0.0082
SER 195
0.0097
LYS 196
0.0271
ILE 197
0.0153
MET 198
0.0156
GLN 199
0.0185
ALA 200
0.0214
ARG 201
0.0146
ALA 202
0.0115
LEU 203
0.0127
SER 204
0.0156
ASN 205
0.0065
PRO 206
0.0095
LYS 207
0.0084
ILE 208
0.0083
GLN 209
0.0077
VAL 210
0.0065
VAL 211
0.0077
TRP 212
0.0086
ASP 213
0.0074
SER 214
0.0071
GLU 215
0.0067
VAL 216
0.0072
VAL 217
0.0093
GLU 218
0.0081
ALA 219
0.0079
TYR 220
0.0085
GLY 221
0.0149
GLY 222
0.0173
ALA 223
0.0198
GLY 224
0.0205
GLY 225
0.0113
GLY 226
0.0098
PRO 227
0.0108
LEU 228
0.0101
ALA 229
0.0075
GLY 230
0.0065
VAL 231
0.0076
LYS 232
0.0104
VAL 233
0.0097
LYS 234
0.0071
ASN 235
0.0056
LEU 236
0.0061
VAL 237
0.0121
THR 238
0.0067
GLY 239
0.0063
GLU 240
0.0065
VAL 241
0.0140
SER 242
0.0154
ASP 243
0.0141
LEU 244
0.0116
GLN 245
0.0073
VAL 246
0.0066
SER 247
0.0065
GLY 248
0.0067
LEU 249
0.0042
PHE 250
0.0045
PHE 251
0.0048
ALA 252
0.0056
ILE 253
0.0051
GLY 254
0.0041
HIS 255
0.0030
GLU 256
0.0038
PRO 257
0.0035
ALA 258
0.0036
THR 259
0.0027
LYS 260
0.0031
PHE 261
0.0032
LEU 262
0.0032
ASN 263
0.0033
GLY 264
0.0035
GLN 265
0.0041
LEU 266
0.0037
GLU 267
0.0049
LEU 268
0.0044
HIS 269
0.0070
ALA 270
0.0079
ASP 271
0.0075
GLY 272
0.0042
TYR 273
0.0033
VAL 274
0.0021
ALA 275
0.0033
THR 276
0.0026
LYS 277
0.0006
PRO 278
0.0041
GLY 279
0.0055
SER 280
0.0024
THR 281
0.0023
HIS 282
0.0020
THR 283
0.0022
SER 284
0.0027
VAL 285
0.0017
GLU 286
0.0015
GLY 287
0.0021
VAL 288
0.0020
PHE 289
0.0024
ALA 290
0.0019
ALA 291
0.0022
GLY 292
0.0030
ASP 293
0.0025
VAL 294
0.0028
GLN 295
0.0025
ASP 296
0.0022
LYS 297
0.0018
LYS 298
0.0013
TYR 299
0.0025
ARG 300
0.0027
GLN 301
0.0042
ALA 302
0.0025
ILE 303
0.0018
THR 304
0.0029
ALA 305
0.0022
ALA 306
0.0028
GLY 307
0.0035
SER 308
0.0036
GLY 309
0.0041
CYS 310
0.0034
MET 311
0.0037
ALA 312
0.0038
ALA 313
0.0032
LEU 314
0.0039
ASP 315
0.0044
ALA 316
0.0031
GLU 317
0.0057
HIS 318
0.0065
TYR 319
0.0033
LEU 320
0.0018
GLN 321
0.0100
GLU 322
0.0070
VAL 323
0.0195
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.