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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 = 0.0645
ALA 6
0.0574
ALA 7
0.0516
PRO 8
0.0285
LEU 9
0.0190
ARG 10
0.0146
THR 11
0.0072
ARG 12
0.0059
VAL 13
0.0017
CYS 14
0.0016
ILE 15
0.0021
ILE 16
0.0026
GLY 17
0.0032
SER 18
0.0061
GLY 19
0.0086
PRO 20
0.0100
ALA 21
0.0064
ALA 22
0.0060
HIS 23
0.0038
THR 24
0.0030
ALA 25
0.0048
ALA 26
0.0008
ILE 27
0.0032
TYR 28
0.0063
ALA 29
0.0055
ALA 30
0.0062
ARG 31
0.0120
ALA 32
0.0150
GLU 33
0.0142
LEU 34
0.0064
LYS 35
0.0055
PRO 36
0.0033
VAL 37
0.0028
LEU 38
0.0015
PHE 39
0.0028
GLU 40
0.0021
GLY 41
0.0039
TRP 42
0.0022
MET 43
0.0023
ALA 44
0.0026
ASN 45
0.0030
ASP 46
0.0048
ILE 47
0.0050
ALA 48
0.0054
ALA 49
0.0068
GLY 50
0.0116
GLY 51
0.0106
GLN 52
0.0078
LEU 53
0.0050
THR 54
0.0064
THR 55
0.0037
THR 56
0.0095
THR 57
0.0164
ASP 58
0.0352
VAL 59
0.0240
GLU 60
0.0222
ASN 61
0.0325
PHE 62
0.0319
PRO 63
0.0386
GLY 64
0.0358
PHE 65
0.0208
PRO 66
0.0231
THR 67
0.0338
GLY 68
0.0218
ILE 69
0.0204
MET 70
0.0149
GLY 71
0.0081
ILE 72
0.0116
ASP 73
0.0168
LEU 74
0.0112
MET 75
0.0113
ASP 76
0.0118
ASN 77
0.0119
CYS 78
0.0071
ARG 79
0.0070
ALA 80
0.0076
GLN 81
0.0062
SER 82
0.0052
VAL 83
0.0089
ARG 84
0.0120
PHE 85
0.0102
GLY 86
0.0041
THR 87
0.0034
ASN 88
0.0032
ILE 89
0.0035
LEU 90
0.0055
SER 91
0.0067
GLU 92
0.0093
THR 93
0.0113
VAL 94
0.0141
THR 95
0.0155
GLU 96
0.0113
VAL 97
0.0099
ASP 98
0.0151
PHE 99
0.0172
SER 100
0.0233
ALA 101
0.0211
ARG 102
0.0169
PRO 103
0.0132
PHE 104
0.0089
ARG 105
0.0051
VAL 106
0.0036
THR 107
0.0108
SER 108
0.0187
ASP 109
0.0260
SER 110
0.0296
THR 111
0.0219
THR 112
0.0166
VAL 113
0.0101
LEU 114
0.0067
ALA 115
0.0039
ASP 116
0.0067
THR 117
0.0056
VAL 118
0.0056
VAL 119
0.0061
VAL 120
0.0078
ALA 121
0.0087
THR 122
0.0125
GLY 123
0.0110
ALA 124
0.0084
VAL 125
0.0074
ALA 126
0.0051
ARG 127
0.0037
ARG 128
0.0020
LEU 129
0.0015
TYR 130
0.0020
PHE 131
0.0020
SER 132
0.0013
GLY 133
0.0015
SER 134
0.0023
ASP 135
0.0020
THR 136
0.0030
TYR 137
0.0030
TRP 138
0.0009
ASN 139
0.0003
ARG 140
0.0010
GLY 141
0.0021
ILE 142
0.0011
SER 143
0.0008
ALA 144
0.0006
CYS 145
0.0012
ALA 146
0.0016
VAL 147
0.0023
CYS 148
0.0039
ASP 149
0.0043
GLY 150
0.0038
ALA 151
0.0055
ALA 152
0.0071
PRO 153
0.0083
ILE 154
0.0067
PHE 155
0.0052
ARG 156
0.0062
ASN 157
0.0063
LYS 158
0.0052
PRO 159
0.0043
ILE 160
0.0026
ALA 161
0.0025
VAL 162
0.0025
ILE 163
0.0025
GLY 164
0.0025
GLY 165
0.0023
GLY 166
0.0033
ASP 167
0.0039
SER 168
0.0056
ALA 169
0.0043
MET 170
0.0023
GLU 171
0.0032
GLU 172
0.0029
GLY 173
0.0029
ASN 174
0.0026
PHE 175
0.0016
LEU 176
0.0007
THR 177
0.0014
LYS 178
0.0014
TYR 179
0.0027
GLY 180
0.0028
SER 181
0.0037
GLN 182
0.0023
VAL 183
0.0021
TYR 184
0.0026
ILE 185
0.0027
ILE 186
0.0021
HIS 187
0.0030
ARG 188
0.0044
ARG 189
0.0052
ASN 190
0.0056
THR 191
0.0051
PHE 192
0.0036
ARG 193
0.0043
ALA 194
0.0052
SER 195
0.0131
LYS 196
0.0150
ILE 197
0.0104
MET 198
0.0029
GLN 199
0.0030
ALA 200
0.0035
ARG 201
0.0022
ALA 202
0.0022
LEU 203
0.0039
SER 204
0.0049
ASN 205
0.0052
PRO 206
0.0038
LYS 207
0.0027
ILE 208
0.0029
GLN 209
0.0038
VAL 210
0.0022
VAL 211
0.0022
TRP 212
0.0032
ASP 213
0.0040
SER 214
0.0016
GLU 215
0.0019
VAL 216
0.0019
VAL 217
0.0022
GLU 218
0.0012
ALA 219
0.0011
TYR 220
0.0009
GLY 221
0.0012
GLY 222
0.0055
ALA 223
0.0139
GLY 224
0.0112
GLY 225
0.0044
GLY 226
0.0023
PRO 227
0.0019
LEU 228
0.0013
ALA 229
0.0013
GLY 230
0.0008
VAL 231
0.0009
LYS 232
0.0011
VAL 233
0.0014
LYS 234
0.0021
ASN 235
0.0018
LEU 236
0.0038
VAL 237
0.0043
THR 238
0.0025
GLY 239
0.0029
GLU 240
0.0012
VAL 241
0.0025
SER 242
0.0025
ASP 243
0.0021
LEU 244
0.0019
GLN 245
0.0020
VAL 246
0.0032
SER 247
0.0030
GLY 248
0.0019
LEU 249
0.0013
PHE 250
0.0015
PHE 251
0.0015
ALA 252
0.0023
ILE 253
0.0035
GLY 254
0.0067
HIS 255
0.0071
GLU 256
0.0059
PRO 257
0.0072
ALA 258
0.0141
THR 259
0.0116
LYS 260
0.0190
PHE 261
0.0218
LEU 262
0.0193
ASN 263
0.0239
GLY 264
0.0247
GLN 265
0.0204
LEU 266
0.0108
GLU 267
0.0069
LEU 268
0.0065
HIS 269
0.0051
ALA 270
0.0074
ASP 271
0.0056
GLY 272
0.0015
TYR 273
0.0052
VAL 274
0.0090
ALA 275
0.0102
THR 276
0.0104
LYS 277
0.0120
PRO 278
0.0181
GLY 279
0.0160
SER 280
0.0117
THR 281
0.0103
HIS 282
0.0094
THR 283
0.0123
SER 284
0.0131
VAL 285
0.0120
GLU 286
0.0088
GLY 287
0.0060
VAL 288
0.0090
PHE 289
0.0100
ALA 290
0.0083
ALA 291
0.0103
GLY 292
0.0126
ASP 293
0.0133
VAL 294
0.0096
GLN 295
0.0078
ASP 296
0.0138
LYS 297
0.0175
LYS 298
0.0274
TYR 299
0.0302
ARG 300
0.0264
GLN 301
0.0319
ALA 302
0.0285
ILE 303
0.0264
THR 304
0.0190
ALA 305
0.0157
ALA 306
0.0092
GLY 307
0.0071
SER 308
0.0085
GLY 309
0.0072
CYS 310
0.0073
MET 311
0.0109
ALA 312
0.0089
ALA 313
0.0054
LEU 314
0.0116
ASP 315
0.0116
ALA 316
0.0052
GLU 317
0.0090
HIS 318
0.0223
TYR 319
0.0136
LEU 320
0.0186
GLN 321
0.0318
GLU 322
0.0512
VAL 323
0.0502
ALA 5
0.0473
ALA 6
0.0550
ALA 7
0.0537
PRO 8
0.0318
LEU 9
0.0192
ARG 10
0.0136
THR 11
0.0069
ARG 12
0.0034
VAL 13
0.0045
CYS 14
0.0048
ILE 15
0.0043
ILE 16
0.0047
GLY 17
0.0037
SER 18
0.0034
GLY 19
0.0081
PRO 20
0.0116
ALA 21
0.0043
ALA 22
0.0056
HIS 23
0.0043
THR 24
0.0034
ALA 25
0.0006
ALA 26
0.0031
ILE 27
0.0047
TYR 28
0.0052
ALA 29
0.0048
ALA 30
0.0060
ARG 31
0.0077
ALA 32
0.0081
GLU 33
0.0084
LEU 34
0.0063
LYS 35
0.0062
PRO 36
0.0046
VAL 37
0.0050
LEU 38
0.0056
PHE 39
0.0081
GLU 40
0.0069
GLY 41
0.0069
TRP 42
0.0045
MET 43
0.0043
ALA 44
0.0077
ASN 45
0.0052
ASP 46
0.0054
ILE 47
0.0034
ALA 48
0.0033
ALA 49
0.0083
GLY 50
0.0067
GLY 51
0.0062
GLN 52
0.0051
LEU 53
0.0056
THR 54
0.0031
THR 55
0.0050
THR 56
0.0086
THR 57
0.0230
ASP 58
0.0274
VAL 59
0.0188
GLU 60
0.0296
ASN 61
0.0503
PHE 62
0.0439
PRO 63
0.0638
GLY 64
0.0645
PHE 65
0.0295
PRO 66
0.0205
THR 67
0.0484
GLY 68
0.0296
ILE 69
0.0148
MET 70
0.0122
GLY 71
0.0033
ILE 72
0.0083
ASP 73
0.0100
LEU 74
0.0111
MET 75
0.0106
ASP 76
0.0122
ASN 77
0.0096
CYS 78
0.0097
ARG 79
0.0070
ALA 80
0.0065
GLN 81
0.0053
SER 82
0.0052
VAL 83
0.0063
ARG 84
0.0078
PHE 85
0.0064
GLY 86
0.0061
THR 87
0.0061
ASN 88
0.0062
ILE 89
0.0043
LEU 90
0.0098
SER 91
0.0119
GLU 92
0.0166
THR 93
0.0228
VAL 94
0.0171
THR 95
0.0182
GLU 96
0.0123
VAL 97
0.0140
ASP 98
0.0135
PHE 99
0.0153
SER 100
0.0195
ALA 101
0.0188
ARG 102
0.0144
PRO 103
0.0089
PHE 104
0.0084
ARG 105
0.0040
VAL 106
0.0110
THR 107
0.0170
SER 108
0.0248
ASP 109
0.0381
SER 110
0.0365
THR 111
0.0291
THR 112
0.0238
VAL 113
0.0127
LEU 114
0.0059
ALA 115
0.0025
ASP 116
0.0057
THR 117
0.0081
VAL 118
0.0080
VAL 119
0.0065
VAL 120
0.0086
ALA 121
0.0077
THR 122
0.0096
GLY 123
0.0110
ALA 124
0.0130
VAL 125
0.0088
ALA 126
0.0063
ARG 127
0.0043
ARG 128
0.0018
LEU 129
0.0043
TYR 130
0.0045
PHE 131
0.0045
SER 132
0.0046
GLY 133
0.0052
SER 134
0.0050
ASP 135
0.0038
THR 136
0.0042
TYR 137
0.0033
TRP 138
0.0026
ASN 139
0.0021
ARG 140
0.0018
GLY 141
0.0029
ILE 142
0.0035
SER 143
0.0039
ALA 144
0.0047
CYS 145
0.0068
ALA 146
0.0059
VAL 147
0.0072
CYS 148
0.0071
ASP 149
0.0064
GLY 150
0.0059
ALA 151
0.0063
ALA 152
0.0058
PRO 153
0.0055
ILE 154
0.0038
PHE 155
0.0036
ARG 156
0.0042
ASN 157
0.0029
LYS 158
0.0022
PRO 159
0.0022
ILE 160
0.0035
ALA 161
0.0038
VAL 162
0.0030
ILE 163
0.0033
GLY 164
0.0029
GLY 165
0.0045
GLY 166
0.0047
ASP 167
0.0035
SER 168
0.0042
ALA 169
0.0040
MET 170
0.0029
GLU 171
0.0018
GLU 172
0.0029
GLY 173
0.0043
ASN 174
0.0037
PHE 175
0.0042
LEU 176
0.0042
THR 177
0.0040
LYS 178
0.0044
TYR 179
0.0045
GLY 180
0.0035
SER 181
0.0022
GLN 182
0.0023
VAL 183
0.0029
TYR 184
0.0032
ILE 185
0.0027
ILE 186
0.0033
HIS 187
0.0037
ARG 188
0.0043
ARG 189
0.0057
ASN 190
0.0052
THR 191
0.0058
PHE 192
0.0056
ARG 193
0.0086
ALA 194
0.0069
SER 195
0.0081
LYS 196
0.0093
ILE 197
0.0079
MET 198
0.0056
GLN 199
0.0055
ALA 200
0.0056
ARG 201
0.0046
ALA 202
0.0033
LEU 203
0.0034
SER 204
0.0034
ASN 205
0.0035
PRO 206
0.0029
LYS 207
0.0023
ILE 208
0.0028
GLN 209
0.0027
VAL 210
0.0028
VAL 211
0.0032
TRP 212
0.0038
ASP 213
0.0020
SER 214
0.0022
GLU 215
0.0025
VAL 216
0.0035
VAL 217
0.0050
GLU 218
0.0048
ALA 219
0.0049
TYR 220
0.0050
GLY 221
0.0058
GLY 222
0.0080
ALA 223
0.0120
GLY 224
0.0138
GLY 225
0.0069
GLY 226
0.0045
PRO 227
0.0019
LEU 228
0.0027
ALA 229
0.0034
GLY 230
0.0037
VAL 231
0.0039
LYS 232
0.0044
VAL 233
0.0023
LYS 234
0.0010
ASN 235
0.0012
LEU 236
0.0017
VAL 237
0.0012
THR 238
0.0033
GLY 239
0.0038
GLU 240
0.0044
VAL 241
0.0022
SER 242
0.0025
ASP 243
0.0029
LEU 244
0.0031
GLN 245
0.0026
VAL 246
0.0022
SER 247
0.0019
GLY 248
0.0034
LEU 249
0.0036
PHE 250
0.0034
PHE 251
0.0033
ALA 252
0.0030
ILE 253
0.0062
GLY 254
0.0078
HIS 255
0.0095
GLU 256
0.0136
PRO 257
0.0172
ALA 258
0.0161
THR 259
0.0094
LYS 260
0.0092
PHE 261
0.0135
LEU 262
0.0144
ASN 263
0.0143
GLY 264
0.0169
GLN 265
0.0140
LEU 266
0.0112
GLU 267
0.0101
LEU 268
0.0136
HIS 269
0.0224
ALA 270
0.0275
ASP 271
0.0258
GLY 272
0.0218
TYR 273
0.0161
VAL 274
0.0154
ALA 275
0.0181
THR 276
0.0183
LYS 277
0.0280
PRO 278
0.0343
GLY 279
0.0327
SER 280
0.0224
THR 281
0.0130
HIS 282
0.0120
THR 283
0.0133
SER 284
0.0139
VAL 285
0.0144
GLU 286
0.0115
GLY 287
0.0098
VAL 288
0.0111
PHE 289
0.0077
ALA 290
0.0082
ALA 291
0.0099
GLY 292
0.0130
ASP 293
0.0192
VAL 294
0.0154
GLN 295
0.0151
ASP 296
0.0173
LYS 297
0.0236
LYS 298
0.0333
TYR 299
0.0361
ARG 300
0.0256
GLN 301
0.0295
ALA 302
0.0292
ILE 303
0.0298
THR 304
0.0288
ALA 305
0.0139
ALA 306
0.0152
GLY 307
0.0109
SER 308
0.0075
GLY 309
0.0063
CYS 310
0.0078
MET 311
0.0114
ALA 312
0.0076
ALA 313
0.0054
LEU 314
0.0112
ASP 315
0.0092
ALA 316
0.0046
GLU 317
0.0114
HIS 318
0.0183
TYR 319
0.0133
LEU 320
0.0202
GLN 321
0.0408
GLU 322
0.0443
VAL 323
0.0479
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.