Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0807
ALA 6
0.0807
ALA 7
0.0556
PRO 8
0.0333
LEU 9
0.0253
ARG 10
0.0152
THR 11
0.0150
ARG 12
0.0179
VAL 13
0.0142
CYS 14
0.0084
ILE 15
0.0090
ILE 16
0.0084
GLY 17
0.0092
SER 18
0.0038
GLY 19
0.0011
PRO 20
0.0035
ALA 21
0.0041
ALA 22
0.0025
HIS 23
0.0035
THR 24
0.0046
ALA 25
0.0036
ALA 26
0.0056
ILE 27
0.0069
TYR 28
0.0061
ALA 29
0.0030
ALA 30
0.0042
ARG 31
0.0052
ALA 32
0.0113
GLU 33
0.0112
LEU 34
0.0095
LYS 35
0.0121
PRO 36
0.0109
VAL 37
0.0139
LEU 38
0.0147
PHE 39
0.0149
GLU 40
0.0146
GLY 41
0.0148
TRP 42
0.0206
MET 43
0.0202
ALA 44
0.0223
ASN 45
0.0229
ASP 46
0.0174
ILE 47
0.0136
ALA 48
0.0121
ALA 49
0.0140
GLY 50
0.0104
GLY 51
0.0122
GLN 52
0.0117
LEU 53
0.0094
THR 54
0.0095
THR 55
0.0078
THR 56
0.0101
THR 57
0.0121
ASP 58
0.0194
VAL 59
0.0182
GLU 60
0.0174
ASN 61
0.0187
PHE 62
0.0119
PRO 63
0.0068
GLY 64
0.0066
PHE 65
0.0099
PRO 66
0.0176
THR 67
0.0186
GLY 68
0.0173
ILE 69
0.0158
MET 70
0.0147
GLY 71
0.0132
ILE 72
0.0138
ASP 73
0.0149
LEU 74
0.0081
MET 75
0.0092
ASP 76
0.0108
ASN 77
0.0087
CYS 78
0.0076
ARG 79
0.0077
ALA 80
0.0102
GLN 81
0.0100
SER 82
0.0076
VAL 83
0.0102
ARG 84
0.0134
PHE 85
0.0093
GLY 86
0.0091
THR 87
0.0101
ASN 88
0.0137
ILE 89
0.0149
LEU 90
0.0190
SER 91
0.0191
GLU 92
0.0181
THR 93
0.0179
VAL 94
0.0168
THR 95
0.0154
GLU 96
0.0136
VAL 97
0.0131
ASP 98
0.0135
PHE 99
0.0108
SER 100
0.0105
ALA 101
0.0134
ARG 102
0.0111
PRO 103
0.0129
PHE 104
0.0118
ARG 105
0.0148
VAL 106
0.0132
THR 107
0.0129
SER 108
0.0142
ASP 109
0.0145
SER 110
0.0092
THR 111
0.0097
THR 112
0.0080
VAL 113
0.0133
LEU 114
0.0145
ALA 115
0.0130
ASP 116
0.0105
THR 117
0.0115
VAL 118
0.0036
VAL 119
0.0043
VAL 120
0.0047
ALA 121
0.0064
THR 122
0.0175
GLY 123
0.0170
ALA 124
0.0148
VAL 125
0.0146
ALA 126
0.0033
ARG 127
0.0036
ARG 128
0.0055
LEU 129
0.0096
TYR 130
0.0095
PHE 131
0.0080
SER 132
0.0051
GLY 133
0.0043
SER 134
0.0072
ASP 135
0.0091
THR 136
0.0093
TYR 137
0.0070
TRP 138
0.0094
ASN 139
0.0061
ARG 140
0.0067
GLY 141
0.0067
ILE 142
0.0133
SER 143
0.0140
ALA 144
0.0174
CYS 145
0.0156
ALA 146
0.0174
VAL 147
0.0229
CYS 148
0.0221
ASP 149
0.0110
GLY 150
0.0155
ALA 151
0.0252
ALA 152
0.0175
PRO 153
0.0297
ILE 154
0.0240
PHE 155
0.0186
ARG 156
0.0298
ASN 157
0.0371
LYS 158
0.0210
PRO 159
0.0160
ILE 160
0.0130
ALA 161
0.0179
VAL 162
0.0171
ILE 163
0.0148
GLY 164
0.0144
GLY 165
0.0132
GLY 166
0.0107
ASP 167
0.0139
SER 168
0.0153
ALA 169
0.0137
MET 170
0.0108
GLU 171
0.0137
GLU 172
0.0156
GLY 173
0.0141
ASN 174
0.0126
PHE 175
0.0169
LEU 176
0.0070
THR 177
0.0051
LYS 178
0.0267
TYR 179
0.0234
GLY 180
0.0184
SER 181
0.0254
GLN 182
0.0120
VAL 183
0.0109
TYR 184
0.0140
ILE 185
0.0151
ILE 186
0.0140
HIS 187
0.0126
ARG 188
0.0169
ARG 189
0.0200
ASN 190
0.0125
THR 191
0.0144
PHE 192
0.0152
ARG 193
0.0186
ALA 194
0.0123
SER 195
0.0105
LYS 196
0.0219
ILE 197
0.0177
MET 198
0.0131
GLN 199
0.0126
ALA 200
0.0123
ARG 201
0.0125
ALA 202
0.0084
LEU 203
0.0079
SER 204
0.0041
ASN 205
0.0048
PRO 206
0.0053
LYS 207
0.0073
ILE 208
0.0075
GLN 209
0.0138
VAL 210
0.0107
VAL 211
0.0062
TRP 212
0.0063
ASP 213
0.0104
SER 214
0.0074
GLU 215
0.0102
VAL 216
0.0143
VAL 217
0.0186
GLU 218
0.0046
ALA 219
0.0017
TYR 220
0.0035
GLY 221
0.0064
GLY 222
0.0318
ALA 223
0.0253
GLY 224
0.0433
GLY 225
0.0438
GLY 226
0.0144
PRO 227
0.0154
LEU 228
0.0120
ALA 229
0.0122
GLY 230
0.0141
VAL 231
0.0105
LYS 232
0.0166
VAL 233
0.0212
LYS 234
0.0310
ASN 235
0.0055
LEU 236
0.0326
VAL 237
0.0494
THR 238
0.0415
GLY 239
0.0365
GLU 240
0.0194
VAL 241
0.0496
SER 242
0.0331
ASP 243
0.0231
LEU 244
0.0212
GLN 245
0.0201
VAL 246
0.0159
SER 247
0.0181
GLY 248
0.0157
LEU 249
0.0154
PHE 250
0.0146
PHE 251
0.0145
ALA 252
0.0147
ILE 253
0.0149
GLY 254
0.0077
HIS 255
0.0101
GLU 256
0.0103
PRO 257
0.0169
ALA 258
0.0142
THR 259
0.0091
LYS 260
0.0108
PHE 261
0.0134
LEU 262
0.0115
ASN 263
0.0160
GLY 264
0.0146
GLN 265
0.0105
LEU 266
0.0093
GLU 267
0.0162
LEU 268
0.0142
HIS 269
0.0194
ALA 270
0.0108
ASP 271
0.0109
GLY 272
0.0062
TYR 273
0.0114
VAL 274
0.0122
ALA 275
0.0090
THR 276
0.0130
LYS 277
0.0207
PRO 278
0.0449
GLY 279
0.0396
SER 280
0.0236
THR 281
0.0097
HIS 282
0.0116
THR 283
0.0081
SER 284
0.0049
VAL 285
0.0038
GLU 286
0.0033
GLY 287
0.0038
VAL 288
0.0048
PHE 289
0.0068
ALA 290
0.0043
ALA 291
0.0051
GLY 292
0.0114
ASP 293
0.0190
VAL 294
0.0187
GLN 295
0.0154
ASP 296
0.0217
LYS 297
0.0294
LYS 298
0.0444
TYR 299
0.0254
ARG 300
0.0196
GLN 301
0.0138
ALA 302
0.0134
ILE 303
0.0123
THR 304
0.0102
ALA 305
0.0112
ALA 306
0.0106
GLY 307
0.0109
SER 308
0.0097
GLY 309
0.0096
CYS 310
0.0097
MET 311
0.0105
ALA 312
0.0107
ALA 313
0.0099
LEU 314
0.0132
ASP 315
0.0134
ALA 316
0.0127
GLU 317
0.0127
HIS 318
0.0147
TYR 319
0.0117
LEU 320
0.0129
GLN 321
0.0143
GLU 322
0.0203
VAL 323
0.0268
ALA 5
0.0080
ALA 6
0.0145
ALA 7
0.0118
PRO 8
0.0086
LEU 9
0.0064
ARG 10
0.0067
THR 11
0.0074
ARG 12
0.0076
VAL 13
0.0063
CYS 14
0.0048
ILE 15
0.0044
ILE 16
0.0033
GLY 17
0.0048
SER 18
0.0042
GLY 19
0.0045
PRO 20
0.0039
ALA 21
0.0031
ALA 22
0.0029
HIS 23
0.0029
THR 24
0.0028
ALA 25
0.0042
ALA 26
0.0025
ILE 27
0.0027
TYR 28
0.0037
ALA 29
0.0066
ALA 30
0.0015
ARG 31
0.0045
ALA 32
0.0080
GLU 33
0.0075
LEU 34
0.0094
LYS 35
0.0078
PRO 36
0.0067
VAL 37
0.0078
LEU 38
0.0063
PHE 39
0.0050
GLU 40
0.0040
GLY 41
0.0062
TRP 42
0.0089
MET 43
0.0083
ALA 44
0.0093
ASN 45
0.0086
ASP 46
0.0091
ILE 47
0.0070
ALA 48
0.0056
ALA 49
0.0060
GLY 50
0.0028
GLY 51
0.0031
GLN 52
0.0034
LEU 53
0.0032
THR 54
0.0013
THR 55
0.0027
THR 56
0.0055
THR 57
0.0176
ASP 58
0.0124
VAL 59
0.0146
GLU 60
0.0114
ASN 61
0.0218
PHE 62
0.0254
PRO 63
0.0303
GLY 64
0.0346
PHE 65
0.0105
PRO 66
0.0252
THR 67
0.0232
GLY 68
0.0075
ILE 69
0.0174
MET 70
0.0128
GLY 71
0.0075
ILE 72
0.0051
ASP 73
0.0117
LEU 74
0.0101
MET 75
0.0080
ASP 76
0.0091
ASN 77
0.0066
CYS 78
0.0067
ARG 79
0.0044
ALA 80
0.0036
GLN 81
0.0116
SER 82
0.0034
VAL 83
0.0123
ARG 84
0.0197
PHE 85
0.0103
GLY 86
0.0094
THR 87
0.0056
ASN 88
0.0108
ILE 89
0.0061
LEU 90
0.0044
SER 91
0.0033
GLU 92
0.0043
THR 93
0.0037
VAL 94
0.0046
THR 95
0.0055
GLU 96
0.0065
VAL 97
0.0044
ASP 98
0.0058
PHE 99
0.0067
SER 100
0.0090
ALA 101
0.0065
ARG 102
0.0060
PRO 103
0.0049
PHE 104
0.0037
ARG 105
0.0050
VAL 106
0.0044
THR 107
0.0043
SER 108
0.0048
ASP 109
0.0069
SER 110
0.0067
THR 111
0.0049
THR 112
0.0039
VAL 113
0.0052
LEU 114
0.0036
ALA 115
0.0039
ASP 116
0.0034
THR 117
0.0034
VAL 118
0.0031
VAL 119
0.0032
VAL 120
0.0034
ALA 121
0.0031
THR 122
0.0048
GLY 123
0.0059
ALA 124
0.0074
VAL 125
0.0064
ALA 126
0.0056
ARG 127
0.0058
ARG 128
0.0096
LEU 129
0.0145
TYR 130
0.0126
PHE 131
0.0086
SER 132
0.0061
GLY 133
0.0086
SER 134
0.0105
ASP 135
0.0099
THR 136
0.0099
TYR 137
0.0127
TRP 138
0.0118
ASN 139
0.0116
ARG 140
0.0130
GLY 141
0.0105
ILE 142
0.0111
SER 143
0.0106
ALA 144
0.0110
CYS 145
0.0101
ALA 146
0.0075
VAL 147
0.0092
CYS 148
0.0083
ASP 149
0.0078
GLY 150
0.0091
ALA 151
0.0076
ALA 152
0.0047
PRO 153
0.0032
ILE 154
0.0062
PHE 155
0.0067
ARG 156
0.0038
ASN 157
0.0050
LYS 158
0.0071
PRO 159
0.0100
ILE 160
0.0112
ALA 161
0.0049
VAL 162
0.0021
ILE 163
0.0017
GLY 164
0.0047
GLY 165
0.0079
GLY 166
0.0096
ASP 167
0.0102
SER 168
0.0115
ALA 169
0.0094
MET 170
0.0090
GLU 171
0.0081
GLU 172
0.0086
GLY 173
0.0110
ASN 174
0.0109
PHE 175
0.0113
LEU 176
0.0112
THR 177
0.0128
LYS 178
0.0129
TYR 179
0.0113
GLY 180
0.0101
SER 181
0.0086
GLN 182
0.0091
VAL 183
0.0088
TYR 184
0.0092
ILE 185
0.0034
ILE 186
0.0063
HIS 187
0.0086
ARG 188
0.0114
ARG 189
0.0109
ASN 190
0.0088
THR 191
0.0100
PHE 192
0.0096
ARG 193
0.0094
ALA 194
0.0123
SER 195
0.0150
LYS 196
0.0171
ILE 197
0.0149
MET 198
0.0145
GLN 199
0.0121
ALA 200
0.0111
ARG 201
0.0080
ALA 202
0.0096
LEU 203
0.0068
SER 204
0.0049
ASN 205
0.0094
PRO 206
0.0097
LYS 207
0.0097
ILE 208
0.0095
GLN 209
0.0043
VAL 210
0.0018
VAL 211
0.0043
TRP 212
0.0066
ASP 213
0.0127
SER 214
0.0107
GLU 215
0.0122
VAL 216
0.0096
VAL 217
0.0129
GLU 218
0.0080
ALA 219
0.0117
TYR 220
0.0123
GLY 221
0.0230
GLY 222
0.0224
ALA 223
0.0234
GLY 224
0.0274
GLY 225
0.0164
GLY 226
0.0169
PRO 227
0.0169
LEU 228
0.0175
ALA 229
0.0197
GLY 230
0.0146
VAL 231
0.0112
LYS 232
0.0067
VAL 233
0.0107
LYS 234
0.0128
ASN 235
0.0134
LEU 236
0.0179
VAL 237
0.0305
THR 238
0.0177
GLY 239
0.0199
GLU 240
0.0178
VAL 241
0.0142
SER 242
0.0095
ASP 243
0.0085
LEU 244
0.0113
GLN 245
0.0164
VAL 246
0.0143
SER 247
0.0123
GLY 248
0.0115
LEU 249
0.0052
PHE 250
0.0054
PHE 251
0.0050
ALA 252
0.0056
ILE 253
0.0057
GLY 254
0.0048
HIS 255
0.0033
GLU 256
0.0024
PRO 257
0.0046
ALA 258
0.0086
THR 259
0.0058
LYS 260
0.0111
PHE 261
0.0089
LEU 262
0.0065
ASN 263
0.0080
GLY 264
0.0076
GLN 265
0.0052
LEU 266
0.0052
GLU 267
0.0063
LEU 268
0.0066
HIS 269
0.0096
ALA 270
0.0117
ASP 271
0.0087
GLY 272
0.0061
TYR 273
0.0047
VAL 274
0.0048
ALA 275
0.0050
THR 276
0.0060
LYS 277
0.0027
PRO 278
0.0056
GLY 279
0.0080
SER 280
0.0039
THR 281
0.0037
HIS 282
0.0036
THR 283
0.0050
SER 284
0.0056
VAL 285
0.0068
GLU 286
0.0063
GLY 287
0.0044
VAL 288
0.0044
PHE 289
0.0023
ALA 290
0.0027
ALA 291
0.0037
GLY 292
0.0050
ASP 293
0.0071
VAL 294
0.0052
GLN 295
0.0048
ASP 296
0.0066
LYS 297
0.0082
LYS 298
0.0093
TYR 299
0.0102
ARG 300
0.0097
GLN 301
0.0067
ALA 302
0.0138
ILE 303
0.0117
THR 304
0.0032
ALA 305
0.0038
ALA 306
0.0057
GLY 307
0.0042
SER 308
0.0012
GLY 309
0.0014
CYS 310
0.0014
MET 311
0.0005
ALA 312
0.0003
ALA 313
0.0021
LEU 314
0.0028
ASP 315
0.0026
ALA 316
0.0025
GLU 317
0.0062
HIS 318
0.0055
TYR 319
0.0028
LEU 320
0.0026
GLN 321
0.0065
GLU 322
0.0072
VAL 323
0.0150
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.