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 = 0.1508
ALA 6
0.0126
ALA 7
0.0096
PRO 8
0.0062
LEU 9
0.0032
ARG 10
0.0032
THR 11
0.0021
ARG 12
0.0022
VAL 13
0.0027
CYS 14
0.0027
ILE 15
0.0035
ILE 16
0.0040
GLY 17
0.0047
SER 18
0.0044
GLY 19
0.0039
PRO 20
0.0039
ALA 21
0.0044
ALA 22
0.0048
HIS 23
0.0047
THR 24
0.0050
ALA 25
0.0050
ALA 26
0.0048
ILE 27
0.0056
TYR 28
0.0061
ALA 29
0.0051
ALA 30
0.0050
ARG 31
0.0068
ALA 32
0.0072
GLU 33
0.0061
LEU 34
0.0046
LYS 35
0.0039
PRO 36
0.0034
VAL 37
0.0029
LEU 38
0.0040
PHE 39
0.0044
GLU 40
0.0050
GLY 41
0.0052
TRP 42
0.0038
MET 43
0.0022
ALA 44
0.0030
ASN 45
0.0035
ASP 46
0.0036
ILE 47
0.0021
ALA 48
0.0010
ALA 49
0.0012
GLY 50
0.0037
GLY 51
0.0021
GLN 52
0.0022
LEU 53
0.0046
THR 54
0.0037
THR 55
0.0032
THR 56
0.0070
THR 57
0.0100
ASP 58
0.0175
VAL 59
0.0171
GLU 60
0.0183
ASN 61
0.0183
PHE 62
0.0179
PRO 63
0.0215
GLY 64
0.0222
PHE 65
0.0221
PRO 66
0.0300
THR 67
0.0288
GLY 68
0.0230
ILE 69
0.0176
MET 70
0.0117
GLY 71
0.0096
ILE 72
0.0075
ASP 73
0.0081
LEU 74
0.0084
MET 75
0.0060
ASP 76
0.0060
ASN 77
0.0062
CYS 78
0.0062
ARG 79
0.0054
ALA 80
0.0053
GLN 81
0.0054
SER 82
0.0053
VAL 83
0.0048
ARG 84
0.0050
PHE 85
0.0051
GLY 86
0.0044
THR 87
0.0043
ASN 88
0.0038
ILE 89
0.0044
LEU 90
0.0045
SER 91
0.0050
GLU 92
0.0050
THR 93
0.0055
VAL 94
0.0052
THR 95
0.0061
GLU 96
0.0060
VAL 97
0.0052
ASP 98
0.0062
PHE 99
0.0060
SER 100
0.0068
ALA 101
0.0057
ARG 102
0.0044
PRO 103
0.0035
PHE 104
0.0042
ARG 105
0.0046
VAL 106
0.0041
THR 107
0.0047
SER 108
0.0053
ASP 109
0.0059
SER 110
0.0049
THR 111
0.0037
THR 112
0.0045
VAL 113
0.0029
LEU 114
0.0032
ALA 115
0.0022
ASP 116
0.0018
THR 117
0.0028
VAL 118
0.0034
VAL 119
0.0036
VAL 120
0.0037
ALA 121
0.0038
THR 122
0.0035
GLY 123
0.0037
ALA 124
0.0038
VAL 125
0.0048
ALA 126
0.0095
ARG 127
0.0095
ARG 128
0.0085
LEU 129
0.0088
TYR 130
0.0097
PHE 131
0.0077
SER 132
0.0099
GLY 133
0.0117
SER 134
0.0130
ASP 135
0.0163
THR 136
0.0178
TYR 137
0.0141
TRP 138
0.0130
ASN 139
0.0111
ARG 140
0.0111
GLY 141
0.0079
ILE 142
0.0089
SER 143
0.0093
ALA 144
0.0106
CYS 145
0.0106
ALA 146
0.0103
VAL 147
0.0145
CYS 148
0.0165
ASP 149
0.0131
GLY 150
0.0129
ALA 151
0.0179
ALA 152
0.0155
PRO 153
0.0123
ILE 154
0.0061
PHE 155
0.0055
ARG 156
0.0105
ASN 157
0.0135
LYS 158
0.0069
PRO 159
0.0080
ILE 160
0.0052
ALA 161
0.0061
VAL 162
0.0056
ILE 163
0.0076
GLY 164
0.0085
GLY 165
0.0092
GLY 166
0.0112
ASP 167
0.0094
SER 168
0.0091
ALA 169
0.0075
MET 170
0.0079
GLU 171
0.0093
GLU 172
0.0092
GLY 173
0.0089
ASN 174
0.0132
PHE 175
0.0149
LEU 176
0.0122
THR 177
0.0151
LYS 178
0.0203
TYR 179
0.0163
GLY 180
0.0127
SER 181
0.0160
GLN 182
0.0121
VAL 183
0.0075
TYR 184
0.0083
ILE 185
0.0072
ILE 186
0.0095
HIS 187
0.0093
ARG 188
0.0072
ARG 189
0.0103
ASN 190
0.0169
THR 191
0.0159
PHE 192
0.0136
ARG 193
0.0141
ALA 194
0.0123
SER 195
0.0141
LYS 196
0.0167
ILE 197
0.0091
MET 198
0.0082
GLN 199
0.0113
ALA 200
0.0125
ARG 201
0.0123
ALA 202
0.0109
LEU 203
0.0143
SER 204
0.0162
ASN 205
0.0180
PRO 206
0.0209
LYS 207
0.0169
ILE 208
0.0125
GLN 209
0.0137
VAL 210
0.0129
VAL 211
0.0124
TRP 212
0.0134
ASP 213
0.0131
SER 214
0.0057
GLU 215
0.0055
VAL 216
0.0072
VAL 217
0.0057
GLU 218
0.0089
ALA 219
0.0122
TYR 220
0.0181
GLY 221
0.0238
GLY 222
0.0807
ALA 223
0.1445
GLY 224
0.1508
GLY 225
0.0978
GLY 226
0.0284
PRO 227
0.0198
LEU 228
0.0159
ALA 229
0.0203
GLY 230
0.0171
VAL 231
0.0112
LYS 232
0.0076
VAL 233
0.0081
LYS 234
0.0177
ASN 235
0.0286
LEU 236
0.0331
VAL 237
0.0495
THR 238
0.0875
GLY 239
0.0703
GLU 240
0.0590
VAL 241
0.0250
SER 242
0.0123
ASP 243
0.0143
LEU 244
0.0154
GLN 245
0.0191
VAL 246
0.0115
SER 247
0.0106
GLY 248
0.0071
LEU 249
0.0061
PHE 250
0.0062
PHE 251
0.0078
ALA 252
0.0076
ILE 253
0.0091
GLY 254
0.0092
HIS 255
0.0075
GLU 256
0.0054
PRO 257
0.0043
ALA 258
0.0036
THR 259
0.0036
LYS 260
0.0031
PHE 261
0.0034
LEU 262
0.0052
ASN 263
0.0057
GLY 264
0.0066
GLN 265
0.0065
LEU 266
0.0063
GLU 267
0.0070
LEU 268
0.0057
HIS 269
0.0060
ALA 270
0.0035
ASP 271
0.0045
GLY 272
0.0026
TYR 273
0.0043
VAL 274
0.0048
ALA 275
0.0072
THR 276
0.0080
LYS 277
0.0102
PRO 278
0.0131
GLY 279
0.0116
SER 280
0.0080
THR 281
0.0057
HIS 282
0.0068
THR 283
0.0071
SER 284
0.0075
VAL 285
0.0066
GLU 286
0.0052
GLY 287
0.0040
VAL 288
0.0046
PHE 289
0.0053
ALA 290
0.0030
ALA 291
0.0030
GLY 292
0.0027
ASP 293
0.0027
VAL 294
0.0034
GLN 295
0.0043
ASP 296
0.0060
LYS 297
0.0072
LYS 298
0.0132
TYR 299
0.0087
ARG 300
0.0034
GLN 301
0.0026
ALA 302
0.0068
ILE 303
0.0103
THR 304
0.0093
ALA 305
0.0056
ALA 306
0.0035
GLY 307
0.0036
SER 308
0.0038
GLY 309
0.0037
CYS 310
0.0056
MET 311
0.0060
ALA 312
0.0048
ALA 313
0.0042
LEU 314
0.0056
ASP 315
0.0050
ALA 316
0.0037
GLU 317
0.0040
HIS 318
0.0059
TYR 319
0.0039
LEU 320
0.0032
GLN 321
0.0053
GLU 322
0.0052
VAL 323
0.0039
ALA 5
0.0126
ALA 6
0.0144
ALA 7
0.0126
PRO 8
0.0088
LEU 9
0.0067
ARG 10
0.0056
THR 11
0.0045
ARG 12
0.0036
VAL 13
0.0041
CYS 14
0.0045
ILE 15
0.0046
ILE 16
0.0050
GLY 17
0.0019
SER 18
0.0015
GLY 19
0.0028
PRO 20
0.0042
ALA 21
0.0034
ALA 22
0.0035
HIS 23
0.0031
THR 24
0.0032
ALA 25
0.0044
ALA 26
0.0044
ILE 27
0.0044
TYR 28
0.0046
ALA 29
0.0045
ALA 30
0.0046
ARG 31
0.0046
ALA 32
0.0043
GLU 33
0.0036
LEU 34
0.0036
LYS 35
0.0041
PRO 36
0.0045
VAL 37
0.0047
LEU 38
0.0049
PHE 39
0.0051
GLU 40
0.0053
GLY 41
0.0045
TRP 42
0.0045
MET 43
0.0046
ALA 44
0.0052
ASN 45
0.0061
ASP 46
0.0076
ILE 47
0.0064
ALA 48
0.0051
ALA 49
0.0032
GLY 50
0.0046
GLY 51
0.0057
GLN 52
0.0066
LEU 53
0.0124
THR 54
0.0086
THR 55
0.0102
THR 56
0.0137
THR 57
0.0285
ASP 58
0.0301
VAL 59
0.0298
GLU 60
0.0335
ASN 61
0.0376
PHE 62
0.0291
PRO 63
0.0373
GLY 64
0.0365
PHE 65
0.0330
PRO 66
0.0408
THR 67
0.0391
GLY 68
0.0360
ILE 69
0.0230
MET 70
0.0198
GLY 71
0.0166
ILE 72
0.0106
ASP 73
0.0093
LEU 74
0.0098
MET 75
0.0074
ASP 76
0.0043
ASN 77
0.0022
CYS 78
0.0024
ARG 79
0.0028
ALA 80
0.0030
GLN 81
0.0041
SER 82
0.0045
VAL 83
0.0057
ARG 84
0.0061
PHE 85
0.0053
GLY 86
0.0055
THR 87
0.0053
ASN 88
0.0057
ILE 89
0.0054
LEU 90
0.0058
SER 91
0.0067
GLU 92
0.0068
THR 93
0.0067
VAL 94
0.0065
THR 95
0.0078
GLU 96
0.0083
VAL 97
0.0087
ASP 98
0.0087
PHE 99
0.0083
SER 100
0.0088
ALA 101
0.0084
ARG 102
0.0071
PRO 103
0.0067
PHE 104
0.0074
ARG 105
0.0070
VAL 106
0.0070
THR 107
0.0073
SER 108
0.0076
ASP 109
0.0095
SER 110
0.0084
THR 111
0.0075
THR 112
0.0074
VAL 113
0.0065
LEU 114
0.0061
ALA 115
0.0054
ASP 116
0.0048
THR 117
0.0046
VAL 118
0.0051
VAL 119
0.0051
VAL 120
0.0057
ALA 121
0.0048
THR 122
0.0033
GLY 123
0.0033
ALA 124
0.0024
VAL 125
0.0061
ALA 126
0.0051
ARG 127
0.0051
ARG 128
0.0052
LEU 129
0.0044
TYR 130
0.0050
PHE 131
0.0046
SER 132
0.0054
GLY 133
0.0096
SER 134
0.0083
ASP 135
0.0096
THR 136
0.0103
TYR 137
0.0115
TRP 138
0.0108
ASN 139
0.0082
ARG 140
0.0074
GLY 141
0.0073
ILE 142
0.0078
SER 143
0.0074
ALA 144
0.0076
CYS 145
0.0087
ALA 146
0.0057
VAL 147
0.0083
CYS 148
0.0098
ASP 149
0.0079
GLY 150
0.0066
ALA 151
0.0093
ALA 152
0.0077
PRO 153
0.0054
ILE 154
0.0043
PHE 155
0.0047
ARG 156
0.0075
ASN 157
0.0096
LYS 158
0.0087
PRO 159
0.0092
ILE 160
0.0062
ALA 161
0.0061
VAL 162
0.0053
ILE 163
0.0064
GLY 164
0.0061
GLY 165
0.0075
GLY 166
0.0077
ASP 167
0.0068
SER 168
0.0063
ALA 169
0.0056
MET 170
0.0048
GLU 171
0.0058
GLU 172
0.0051
GLY 173
0.0056
ASN 174
0.0087
PHE 175
0.0092
LEU 176
0.0071
THR 177
0.0107
LYS 178
0.0129
TYR 179
0.0101
GLY 180
0.0092
SER 181
0.0117
GLN 182
0.0105
VAL 183
0.0071
TYR 184
0.0077
ILE 185
0.0064
ILE 186
0.0068
HIS 187
0.0071
ARG 188
0.0076
ARG 189
0.0106
ASN 190
0.0107
THR 191
0.0096
PHE 192
0.0078
ARG 193
0.0105
ALA 194
0.0080
SER 195
0.0083
LYS 196
0.0064
ILE 197
0.0083
MET 198
0.0073
GLN 199
0.0052
ALA 200
0.0068
ARG 201
0.0097
ALA 202
0.0077
LEU 203
0.0085
SER 204
0.0116
ASN 205
0.0128
PRO 206
0.0161
LYS 207
0.0131
ILE 208
0.0094
GLN 209
0.0058
VAL 210
0.0059
VAL 211
0.0090
TRP 212
0.0103
ASP 213
0.0086
SER 214
0.0074
GLU 215
0.0067
VAL 216
0.0071
VAL 217
0.0044
GLU 218
0.0072
ALA 219
0.0096
TYR 220
0.0131
GLY 221
0.0161
GLY 222
0.0309
ALA 223
0.0476
GLY 224
0.0540
GLY 225
0.0281
GLY 226
0.0194
PRO 227
0.0120
LEU 228
0.0116
ALA 229
0.0152
GLY 230
0.0117
VAL 231
0.0086
LYS 232
0.0059
VAL 233
0.0041
LYS 234
0.0120
ASN 235
0.0184
LEU 236
0.0217
VAL 237
0.0419
THR 238
0.0617
GLY 239
0.0536
GLU 240
0.0492
VAL 241
0.0081
SER 242
0.0059
ASP 243
0.0089
LEU 244
0.0121
GLN 245
0.0120
VAL 246
0.0093
SER 247
0.0092
GLY 248
0.0069
LEU 249
0.0058
PHE 250
0.0053
PHE 251
0.0062
ALA 252
0.0053
ILE 253
0.0062
GLY 254
0.0060
HIS 255
0.0050
GLU 256
0.0040
PRO 257
0.0058
ALA 258
0.0057
THR 259
0.0058
LYS 260
0.0056
PHE 261
0.0072
LEU 262
0.0077
ASN 263
0.0083
GLY 264
0.0091
GLN 265
0.0088
LEU 266
0.0087
GLU 267
0.0087
LEU 268
0.0089
HIS 269
0.0095
ALA 270
0.0089
ASP 271
0.0076
GLY 272
0.0071
TYR 273
0.0065
VAL 274
0.0070
ALA 275
0.0086
THR 276
0.0089
LYS 277
0.0106
PRO 278
0.0121
GLY 279
0.0103
SER 280
0.0071
THR 281
0.0063
HIS 282
0.0062
THR 283
0.0071
SER 284
0.0079
VAL 285
0.0071
GLU 286
0.0058
GLY 287
0.0051
VAL 288
0.0061
PHE 289
0.0044
ALA 290
0.0041
ALA 291
0.0041
GLY 292
0.0039
ASP 293
0.0051
VAL 294
0.0048
GLN 295
0.0052
ASP 296
0.0053
LYS 297
0.0069
LYS 298
0.0100
TYR 299
0.0073
ARG 300
0.0038
GLN 301
0.0081
ALA 302
0.0107
ILE 303
0.0144
THR 304
0.0116
ALA 305
0.0053
ALA 306
0.0045
GLY 307
0.0050
SER 308
0.0050
GLY 309
0.0043
CYS 310
0.0042
MET 311
0.0053
ALA 312
0.0043
ALA 313
0.0043
LEU 314
0.0042
ASP 315
0.0039
ALA 316
0.0030
GLU 317
0.0032
HIS 318
0.0035
TYR 319
0.0027
LEU 320
0.0028
GLN 321
0.0043
GLU 322
0.0045
VAL 323
0.0052
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.