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 = 0.0685
ALA 6
0.0685
ALA 7
0.0447
PRO 8
0.0286
LEU 9
0.0147
ARG 10
0.0157
THR 11
0.0123
ARG 12
0.0139
VAL 13
0.0091
CYS 14
0.0052
ILE 15
0.0039
ILE 16
0.0028
GLY 17
0.0042
SER 18
0.0024
GLY 19
0.0040
PRO 20
0.0074
ALA 21
0.0084
ALA 22
0.0073
HIS 23
0.0071
THR 24
0.0097
ALA 25
0.0095
ALA 26
0.0094
ILE 27
0.0104
TYR 28
0.0130
ALA 29
0.0127
ALA 30
0.0101
ARG 31
0.0153
ALA 32
0.0269
GLU 33
0.0257
LEU 34
0.0154
LYS 35
0.0133
PRO 36
0.0098
VAL 37
0.0086
LEU 38
0.0064
PHE 39
0.0065
GLU 40
0.0072
GLY 41
0.0089
TRP 42
0.0112
MET 43
0.0126
ALA 44
0.0144
ASN 45
0.0170
ASP 46
0.0128
ILE 47
0.0112
ALA 48
0.0091
ALA 49
0.0116
GLY 50
0.0076
GLY 51
0.0067
GLN 52
0.0061
LEU 53
0.0054
THR 54
0.0065
THR 55
0.0051
THR 56
0.0073
THR 57
0.0109
ASP 58
0.0160
VAL 59
0.0129
GLU 60
0.0127
ASN 61
0.0139
PHE 62
0.0109
PRO 63
0.0149
GLY 64
0.0148
PHE 65
0.0091
PRO 66
0.0096
THR 67
0.0152
GLY 68
0.0133
ILE 69
0.0160
MET 70
0.0120
GLY 71
0.0095
ILE 72
0.0127
ASP 73
0.0156
LEU 74
0.0104
MET 75
0.0106
ASP 76
0.0132
ASN 77
0.0139
CYS 78
0.0153
ARG 79
0.0131
ALA 80
0.0135
GLN 81
0.0131
SER 82
0.0116
VAL 83
0.0139
ARG 84
0.0142
PHE 85
0.0108
GLY 86
0.0114
THR 87
0.0086
ASN 88
0.0109
ILE 89
0.0106
LEU 90
0.0118
SER 91
0.0135
GLU 92
0.0125
THR 93
0.0120
VAL 94
0.0114
THR 95
0.0098
GLU 96
0.0081
VAL 97
0.0075
ASP 98
0.0050
PHE 99
0.0030
SER 100
0.0106
ALA 101
0.0149
ARG 102
0.0127
PRO 103
0.0136
PHE 104
0.0094
ARG 105
0.0102
VAL 106
0.0070
THR 107
0.0084
SER 108
0.0109
ASP 109
0.0128
SER 110
0.0085
THR 111
0.0083
THR 112
0.0091
VAL 113
0.0109
LEU 114
0.0121
ALA 115
0.0106
ASP 116
0.0115
THR 117
0.0088
VAL 118
0.0035
VAL 119
0.0056
VAL 120
0.0064
ALA 121
0.0085
THR 122
0.0140
GLY 123
0.0128
ALA 124
0.0120
VAL 125
0.0122
ALA 126
0.0127
ARG 127
0.0131
ARG 128
0.0131
LEU 129
0.0135
TYR 130
0.0101
PHE 131
0.0086
SER 132
0.0084
GLY 133
0.0071
SER 134
0.0088
ASP 135
0.0100
THR 136
0.0103
TYR 137
0.0077
TRP 138
0.0092
ASN 139
0.0064
ARG 140
0.0085
GLY 141
0.0058
ILE 142
0.0082
SER 143
0.0081
ALA 144
0.0107
CYS 145
0.0093
ALA 146
0.0076
VAL 147
0.0133
CYS 148
0.0128
ASP 149
0.0073
GLY 150
0.0123
ALA 151
0.0195
ALA 152
0.0178
PRO 153
0.0222
ILE 154
0.0153
PHE 155
0.0107
ARG 156
0.0180
ASN 157
0.0191
LYS 158
0.0078
PRO 159
0.0058
ILE 160
0.0045
ALA 161
0.0082
VAL 162
0.0082
ILE 163
0.0069
GLY 164
0.0074
GLY 165
0.0088
GLY 166
0.0097
ASP 167
0.0112
SER 168
0.0108
ALA 169
0.0073
MET 170
0.0027
GLU 171
0.0056
GLU 172
0.0063
GLY 173
0.0058
ASN 174
0.0068
PHE 175
0.0080
LEU 176
0.0034
THR 177
0.0014
LYS 178
0.0130
TYR 179
0.0132
GLY 180
0.0091
SER 181
0.0103
GLN 182
0.0046
VAL 183
0.0049
TYR 184
0.0051
ILE 185
0.0053
ILE 186
0.0039
HIS 187
0.0047
ARG 188
0.0065
ARG 189
0.0131
ASN 190
0.0143
THR 191
0.0163
PHE 192
0.0157
ARG 193
0.0195
ALA 194
0.0185
SER 195
0.0048
LYS 196
0.0163
ILE 197
0.0182
MET 198
0.0063
GLN 199
0.0060
ALA 200
0.0093
ARG 201
0.0098
ALA 202
0.0065
LEU 203
0.0068
SER 204
0.0086
ASN 205
0.0079
PRO 206
0.0056
LYS 207
0.0039
ILE 208
0.0049
GLN 209
0.0069
VAL 210
0.0048
VAL 211
0.0051
TRP 212
0.0086
ASP 213
0.0110
SER 214
0.0051
GLU 215
0.0075
VAL 216
0.0090
VAL 217
0.0130
GLU 218
0.0006
ALA 219
0.0023
TYR 220
0.0033
GLY 221
0.0055
GLY 222
0.0307
ALA 223
0.0307
GLY 224
0.0479
GLY 225
0.0447
GLY 226
0.0147
PRO 227
0.0138
LEU 228
0.0087
ALA 229
0.0088
GLY 230
0.0112
VAL 231
0.0086
LYS 232
0.0114
VAL 233
0.0129
LYS 234
0.0223
ASN 235
0.0103
LEU 236
0.0377
VAL 237
0.0488
THR 238
0.0191
GLY 239
0.0294
GLU 240
0.0290
VAL 241
0.0404
SER 242
0.0230
ASP 243
0.0177
LEU 244
0.0175
GLN 245
0.0166
VAL 246
0.0077
SER 247
0.0088
GLY 248
0.0077
LEU 249
0.0077
PHE 250
0.0082
PHE 251
0.0100
ALA 252
0.0099
ILE 253
0.0119
GLY 254
0.0138
HIS 255
0.0109
GLU 256
0.0118
PRO 257
0.0127
ALA 258
0.0184
THR 259
0.0151
LYS 260
0.0183
PHE 261
0.0186
LEU 262
0.0139
ASN 263
0.0152
GLY 264
0.0137
GLN 265
0.0111
LEU 266
0.0198
GLU 267
0.0203
LEU 268
0.0184
HIS 269
0.0203
ALA 270
0.0401
ASP 271
0.0305
GLY 272
0.0262
TYR 273
0.0147
VAL 274
0.0122
ALA 275
0.0093
THR 276
0.0084
LYS 277
0.0143
PRO 278
0.0243
GLY 279
0.0219
SER 280
0.0139
THR 281
0.0077
HIS 282
0.0082
THR 283
0.0073
SER 284
0.0072
VAL 285
0.0098
GLU 286
0.0047
GLY 287
0.0051
VAL 288
0.0052
PHE 289
0.0053
ALA 290
0.0088
ALA 291
0.0083
GLY 292
0.0090
ASP 293
0.0101
VAL 294
0.0104
GLN 295
0.0092
ASP 296
0.0103
LYS 297
0.0139
LYS 298
0.0159
TYR 299
0.0181
ARG 300
0.0103
GLN 301
0.0122
ALA 302
0.0109
ILE 303
0.0125
THR 304
0.0129
ALA 305
0.0116
ALA 306
0.0105
GLY 307
0.0120
SER 308
0.0111
GLY 309
0.0099
CYS 310
0.0067
MET 311
0.0089
ALA 312
0.0082
ALA 313
0.0069
LEU 314
0.0048
ASP 315
0.0056
ALA 316
0.0058
GLU 317
0.0058
HIS 318
0.0047
TYR 319
0.0038
LEU 320
0.0038
GLN 321
0.0050
GLU 322
0.0089
VAL 323
0.0092
ALA 5
0.0263
ALA 6
0.0311
ALA 7
0.0131
PRO 8
0.0112
LEU 9
0.0070
ARG 10
0.0070
THR 11
0.0083
ARG 12
0.0106
VAL 13
0.0133
CYS 14
0.0128
ILE 15
0.0137
ILE 16
0.0143
GLY 17
0.0127
SER 18
0.0100
GLY 19
0.0090
PRO 20
0.0059
ALA 21
0.0084
ALA 22
0.0080
HIS 23
0.0032
THR 24
0.0020
ALA 25
0.0063
ALA 26
0.0067
ILE 27
0.0091
TYR 28
0.0121
ALA 29
0.0170
ALA 30
0.0137
ARG 31
0.0288
ALA 32
0.0374
GLU 33
0.0257
LEU 34
0.0211
LYS 35
0.0196
PRO 36
0.0152
VAL 37
0.0121
LEU 38
0.0128
PHE 39
0.0129
GLU 40
0.0134
GLY 41
0.0129
TRP 42
0.0122
MET 43
0.0136
ALA 44
0.0146
ASN 45
0.0145
ASP 46
0.0129
ILE 47
0.0123
ALA 48
0.0109
ALA 49
0.0090
GLY 50
0.0080
GLY 51
0.0082
GLN 52
0.0075
LEU 53
0.0027
THR 54
0.0027
THR 55
0.0025
THR 56
0.0015
THR 57
0.0110
ASP 58
0.0095
VAL 59
0.0104
GLU 60
0.0096
ASN 61
0.0240
PHE 62
0.0174
PRO 63
0.0180
GLY 64
0.0142
PHE 65
0.0121
PRO 66
0.0118
THR 67
0.0091
GLY 68
0.0110
ILE 69
0.0061
MET 70
0.0057
GLY 71
0.0053
ILE 72
0.0065
ASP 73
0.0103
LEU 74
0.0078
MET 75
0.0078
ASP 76
0.0116
ASN 77
0.0168
CYS 78
0.0126
ARG 79
0.0137
ALA 80
0.0196
GLN 81
0.0259
SER 82
0.0113
VAL 83
0.0184
ARG 84
0.0332
PHE 85
0.0221
GLY 86
0.0112
THR 87
0.0068
ASN 88
0.0151
ILE 89
0.0129
LEU 90
0.0110
SER 91
0.0122
GLU 92
0.0105
THR 93
0.0187
VAL 94
0.0111
THR 95
0.0116
GLU 96
0.0063
VAL 97
0.0043
ASP 98
0.0107
PHE 99
0.0142
SER 100
0.0206
ALA 101
0.0154
ARG 102
0.0178
PRO 103
0.0167
PHE 104
0.0109
ARG 105
0.0083
VAL 106
0.0026
THR 107
0.0044
SER 108
0.0111
ASP 109
0.0211
SER 110
0.0151
THR 111
0.0075
THR 112
0.0044
VAL 113
0.0040
LEU 114
0.0066
ALA 115
0.0101
ASP 116
0.0142
THR 117
0.0139
VAL 118
0.0130
VAL 119
0.0142
VAL 120
0.0137
ALA 121
0.0139
THR 122
0.0129
GLY 123
0.0146
ALA 124
0.0152
VAL 125
0.0109
ALA 126
0.0091
ARG 127
0.0071
ARG 128
0.0071
LEU 129
0.0071
TYR 130
0.0078
PHE 131
0.0041
SER 132
0.0028
GLY 133
0.0034
SER 134
0.0055
ASP 135
0.0072
THR 136
0.0058
TYR 137
0.0067
TRP 138
0.0073
ASN 139
0.0078
ARG 140
0.0073
GLY 141
0.0070
ILE 142
0.0070
SER 143
0.0067
ALA 144
0.0073
CYS 145
0.0118
ALA 146
0.0075
VAL 147
0.0115
CYS 148
0.0123
ASP 149
0.0087
GLY 150
0.0079
ALA 151
0.0094
ALA 152
0.0065
PRO 153
0.0067
ILE 154
0.0049
PHE 155
0.0041
ARG 156
0.0089
ASN 157
0.0079
LYS 158
0.0057
PRO 159
0.0050
ILE 160
0.0057
ALA 161
0.0071
VAL 162
0.0058
ILE 163
0.0044
GLY 164
0.0033
GLY 165
0.0010
GLY 166
0.0004
ASP 167
0.0019
SER 168
0.0012
ALA 169
0.0043
MET 170
0.0027
GLU 171
0.0044
GLU 172
0.0055
GLY 173
0.0055
ASN 174
0.0058
PHE 175
0.0099
LEU 176
0.0067
THR 177
0.0076
LYS 178
0.0130
TYR 179
0.0106
GLY 180
0.0064
SER 181
0.0059
GLN 182
0.0033
VAL 183
0.0019
TYR 184
0.0056
ILE 185
0.0042
ILE 186
0.0032
HIS 187
0.0030
ARG 188
0.0040
ARG 189
0.0096
ASN 190
0.0089
THR 191
0.0074
PHE 192
0.0048
ARG 193
0.0039
ALA 194
0.0039
SER 195
0.0059
LYS 196
0.0066
ILE 197
0.0065
MET 198
0.0049
GLN 199
0.0036
ALA 200
0.0057
ARG 201
0.0036
ALA 202
0.0034
LEU 203
0.0035
SER 204
0.0038
ASN 205
0.0024
PRO 206
0.0071
LYS 207
0.0059
ILE 208
0.0025
GLN 209
0.0029
VAL 210
0.0010
VAL 211
0.0013
TRP 212
0.0010
ASP 213
0.0027
SER 214
0.0004
GLU 215
0.0024
VAL 216
0.0047
VAL 217
0.0015
GLU 218
0.0024
ALA 219
0.0043
TYR 220
0.0054
GLY 221
0.0098
GLY 222
0.0162
ALA 223
0.0276
GLY 224
0.0449
GLY 225
0.0209
GLY 226
0.0100
PRO 227
0.0096
LEU 228
0.0065
ALA 229
0.0116
GLY 230
0.0100
VAL 231
0.0072
LYS 232
0.0060
VAL 233
0.0068
LYS 234
0.0063
ASN 235
0.0049
LEU 236
0.0089
VAL 237
0.0240
THR 238
0.0127
GLY 239
0.0165
GLU 240
0.0136
VAL 241
0.0093
SER 242
0.0107
ASP 243
0.0115
LEU 244
0.0121
GLN 245
0.0084
VAL 246
0.0084
SER 247
0.0089
GLY 248
0.0085
LEU 249
0.0059
PHE 250
0.0059
PHE 251
0.0055
ALA 252
0.0056
ILE 253
0.0024
GLY 254
0.0051
HIS 255
0.0075
GLU 256
0.0093
PRO 257
0.0132
ALA 258
0.0160
THR 259
0.0064
LYS 260
0.0157
PHE 261
0.0158
LEU 262
0.0081
ASN 263
0.0201
GLY 264
0.0210
GLN 265
0.0162
LEU 266
0.0145
GLU 267
0.0180
LEU 268
0.0106
HIS 269
0.0092
ALA 270
0.0142
ASP 271
0.0179
GLY 272
0.0130
TYR 273
0.0069
VAL 274
0.0092
ALA 275
0.0130
THR 276
0.0186
LYS 277
0.0371
PRO 278
0.0629
GLY 279
0.0541
SER 280
0.0110
THR 281
0.0158
HIS 282
0.0165
THR 283
0.0150
SER 284
0.0149
VAL 285
0.0181
GLU 286
0.0205
GLY 287
0.0183
VAL 288
0.0158
PHE 289
0.0149
ALA 290
0.0141
ALA 291
0.0155
GLY 292
0.0156
ASP 293
0.0126
VAL 294
0.0135
GLN 295
0.0134
ASP 296
0.0119
LYS 297
0.0170
LYS 298
0.0258
TYR 299
0.0256
ARG 300
0.0046
GLN 301
0.0103
ALA 302
0.0144
ILE 303
0.0100
THR 304
0.0048
ALA 305
0.0109
ALA 306
0.0098
GLY 307
0.0109
SER 308
0.0111
GLY 309
0.0099
CYS 310
0.0112
MET 311
0.0104
ALA 312
0.0100
ALA 313
0.0099
LEU 314
0.0081
ASP 315
0.0086
ALA 316
0.0086
GLU 317
0.0036
HIS 318
0.0029
TYR 319
0.0063
LEU 320
0.0103
GLN 321
0.0224
GLU 322
0.0264
VAL 323
0.0341
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.