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 = 0.0748
ALA 6
0.0622
ALA 7
0.0489
PRO 8
0.0223
LEU 9
0.0173
ARG 10
0.0060
THR 11
0.0057
ARG 12
0.0056
VAL 13
0.0049
CYS 14
0.0029
ILE 15
0.0027
ILE 16
0.0034
GLY 17
0.0060
SER 18
0.0083
GLY 19
0.0095
PRO 20
0.0092
ALA 21
0.0089
ALA 22
0.0064
HIS 23
0.0051
THR 24
0.0067
ALA 25
0.0051
ALA 26
0.0043
ILE 27
0.0084
TYR 28
0.0091
ALA 29
0.0071
ALA 30
0.0122
ARG 31
0.0165
ALA 32
0.0143
GLU 33
0.0169
LEU 34
0.0097
LYS 35
0.0095
PRO 36
0.0065
VAL 37
0.0051
LEU 38
0.0029
PHE 39
0.0051
GLU 40
0.0086
GLY 41
0.0107
TRP 42
0.0112
MET 43
0.0115
ALA 44
0.0106
ASN 45
0.0106
ASP 46
0.0124
ILE 47
0.0122
ALA 48
0.0119
ALA 49
0.0128
GLY 50
0.0099
GLY 51
0.0080
GLN 52
0.0080
LEU 53
0.0106
THR 54
0.0110
THR 55
0.0107
THR 56
0.0124
THR 57
0.0144
ASP 58
0.0212
VAL 59
0.0192
GLU 60
0.0170
ASN 61
0.0253
PHE 62
0.0234
PRO 63
0.0263
GLY 64
0.0247
PHE 65
0.0177
PRO 66
0.0259
THR 67
0.0172
GLY 68
0.0111
ILE 69
0.0116
MET 70
0.0139
GLY 71
0.0135
ILE 72
0.0133
ASP 73
0.0130
LEU 74
0.0123
MET 75
0.0131
ASP 76
0.0115
ASN 77
0.0094
CYS 78
0.0091
ARG 79
0.0054
ALA 80
0.0017
GLN 81
0.0058
SER 82
0.0043
VAL 83
0.0098
ARG 84
0.0152
PHE 85
0.0172
GLY 86
0.0126
THR 87
0.0082
ASN 88
0.0097
ILE 89
0.0073
LEU 90
0.0092
SER 91
0.0122
GLU 92
0.0109
THR 93
0.0091
VAL 94
0.0025
THR 95
0.0022
GLU 96
0.0083
VAL 97
0.0119
ASP 98
0.0175
PHE 99
0.0170
SER 100
0.0209
ALA 101
0.0201
ARG 102
0.0145
PRO 103
0.0131
PHE 104
0.0119
ARG 105
0.0117
VAL 106
0.0069
THR 107
0.0057
SER 108
0.0056
ASP 109
0.0084
SER 110
0.0107
THR 111
0.0072
THR 112
0.0068
VAL 113
0.0060
LEU 114
0.0063
ALA 115
0.0065
ASP 116
0.0062
THR 117
0.0068
VAL 118
0.0044
VAL 119
0.0036
VAL 120
0.0035
ALA 121
0.0046
THR 122
0.0038
GLY 123
0.0038
ALA 124
0.0048
VAL 125
0.0062
ALA 126
0.0078
ARG 127
0.0071
ARG 128
0.0047
LEU 129
0.0045
TYR 130
0.0033
PHE 131
0.0036
SER 132
0.0046
GLY 133
0.0053
SER 134
0.0057
ASP 135
0.0061
THR 136
0.0060
TYR 137
0.0062
TRP 138
0.0054
ASN 139
0.0053
ARG 140
0.0059
GLY 141
0.0049
ILE 142
0.0029
SER 143
0.0036
ALA 144
0.0071
CYS 145
0.0085
ALA 146
0.0078
VAL 147
0.0127
CYS 148
0.0148
ASP 149
0.0113
GLY 150
0.0102
ALA 151
0.0155
ALA 152
0.0191
PRO 153
0.0226
ILE 154
0.0167
PHE 155
0.0118
ARG 156
0.0154
ASN 157
0.0159
LYS 158
0.0121
PRO 159
0.0094
ILE 160
0.0046
ALA 161
0.0065
VAL 162
0.0076
ILE 163
0.0066
GLY 164
0.0056
GLY 165
0.0047
GLY 166
0.0057
ASP 167
0.0092
SER 168
0.0119
ALA 169
0.0092
MET 170
0.0080
GLU 171
0.0098
GLU 172
0.0113
GLY 173
0.0107
ASN 174
0.0117
PHE 175
0.0087
LEU 176
0.0051
THR 177
0.0067
LYS 178
0.0045
TYR 179
0.0056
GLY 180
0.0061
SER 181
0.0102
GLN 182
0.0083
VAL 183
0.0076
TYR 184
0.0084
ILE 185
0.0090
ILE 186
0.0050
HIS 187
0.0028
ARG 188
0.0035
ARG 189
0.0050
ASN 190
0.0052
THR 191
0.0035
PHE 192
0.0025
ARG 193
0.0039
ALA 194
0.0078
SER 195
0.0243
LYS 196
0.0261
ILE 197
0.0237
MET 198
0.0099
GLN 199
0.0022
ALA 200
0.0023
ARG 201
0.0100
ALA 202
0.0101
LEU 203
0.0102
SER 204
0.0139
ASN 205
0.0161
PRO 206
0.0147
LYS 207
0.0118
ILE 208
0.0120
GLN 209
0.0136
VAL 210
0.0086
VAL 211
0.0079
TRP 212
0.0054
ASP 213
0.0060
SER 214
0.0034
GLU 215
0.0034
VAL 216
0.0061
VAL 217
0.0074
GLU 218
0.0075
ALA 219
0.0071
TYR 220
0.0071
GLY 221
0.0068
GLY 222
0.0096
ALA 223
0.0187
GLY 224
0.0209
GLY 225
0.0101
GLY 226
0.0079
PRO 227
0.0067
LEU 228
0.0059
ALA 229
0.0060
GLY 230
0.0070
VAL 231
0.0072
LYS 232
0.0087
VAL 233
0.0080
LYS 234
0.0069
ASN 235
0.0081
LEU 236
0.0129
VAL 237
0.0221
THR 238
0.0184
GLY 239
0.0062
GLU 240
0.0110
VAL 241
0.0172
SER 242
0.0133
ASP 243
0.0105
LEU 244
0.0077
GLN 245
0.0058
VAL 246
0.0074
SER 247
0.0056
GLY 248
0.0025
LEU 249
0.0032
PHE 250
0.0042
PHE 251
0.0062
ALA 252
0.0076
ILE 253
0.0093
GLY 254
0.0101
HIS 255
0.0079
GLU 256
0.0071
PRO 257
0.0033
ALA 258
0.0051
THR 259
0.0065
LYS 260
0.0077
PHE 261
0.0076
LEU 262
0.0124
ASN 263
0.0161
GLY 264
0.0180
GLN 265
0.0173
LEU 266
0.0147
GLU 267
0.0159
LEU 268
0.0130
HIS 269
0.0132
ALA 270
0.0101
ASP 271
0.0076
GLY 272
0.0057
TYR 273
0.0050
VAL 274
0.0064
ALA 275
0.0144
THR 276
0.0173
LYS 277
0.0274
PRO 278
0.0396
GLY 279
0.0341
SER 280
0.0185
THR 281
0.0069
HIS 282
0.0125
THR 283
0.0151
SER 284
0.0183
VAL 285
0.0165
GLU 286
0.0108
GLY 287
0.0071
VAL 288
0.0084
PHE 289
0.0064
ALA 290
0.0028
ALA 291
0.0039
GLY 292
0.0041
ASP 293
0.0041
VAL 294
0.0072
GLN 295
0.0089
ASP 296
0.0087
LYS 297
0.0104
LYS 298
0.0468
TYR 299
0.0414
ARG 300
0.0188
GLN 301
0.0219
ALA 302
0.0180
ILE 303
0.0129
THR 304
0.0107
ALA 305
0.0110
ALA 306
0.0095
GLY 307
0.0076
SER 308
0.0054
GLY 309
0.0058
CYS 310
0.0040
MET 311
0.0026
ALA 312
0.0025
ALA 313
0.0017
LEU 314
0.0049
ASP 315
0.0066
ALA 316
0.0027
GLU 317
0.0024
HIS 318
0.0205
TYR 319
0.0151
LEU 320
0.0219
GLN 321
0.0354
GLU 322
0.0647
VAL 323
0.0661
ALA 5
0.0074
ALA 6
0.0139
ALA 7
0.0125
PRO 8
0.0051
LEU 9
0.0044
ARG 10
0.0031
THR 11
0.0033
ARG 12
0.0045
VAL 13
0.0031
CYS 14
0.0034
ILE 15
0.0035
ILE 16
0.0044
GLY 17
0.0081
SER 18
0.0074
GLY 19
0.0089
PRO 20
0.0092
ALA 21
0.0079
ALA 22
0.0065
HIS 23
0.0063
THR 24
0.0069
ALA 25
0.0032
ALA 26
0.0036
ILE 27
0.0066
TYR 28
0.0065
ALA 29
0.0061
ALA 30
0.0102
ARG 31
0.0144
ALA 32
0.0142
GLU 33
0.0153
LEU 34
0.0094
LYS 35
0.0119
PRO 36
0.0066
VAL 37
0.0067
LEU 38
0.0060
PHE 39
0.0074
GLU 40
0.0072
GLY 41
0.0054
TRP 42
0.0056
MET 43
0.0046
ALA 44
0.0068
ASN 45
0.0045
ASP 46
0.0052
ILE 47
0.0044
ALA 48
0.0036
ALA 49
0.0060
GLY 50
0.0067
GLY 51
0.0057
GLN 52
0.0073
LEU 53
0.0094
THR 54
0.0085
THR 55
0.0085
THR 56
0.0081
THR 57
0.0089
ASP 58
0.0087
VAL 59
0.0111
GLU 60
0.0110
ASN 61
0.0139
PHE 62
0.0179
PRO 63
0.0206
GLY 64
0.0224
PHE 65
0.0211
PRO 66
0.0212
THR 67
0.0199
GLY 68
0.0155
ILE 69
0.0110
MET 70
0.0103
GLY 71
0.0122
ILE 72
0.0121
ASP 73
0.0125
LEU 74
0.0139
MET 75
0.0137
ASP 76
0.0113
ASN 77
0.0109
CYS 78
0.0106
ARG 79
0.0058
ALA 80
0.0040
GLN 81
0.0127
SER 82
0.0073
VAL 83
0.0126
ARG 84
0.0193
PHE 85
0.0168
GLY 86
0.0165
THR 87
0.0111
ASN 88
0.0135
ILE 89
0.0082
LEU 90
0.0096
SER 91
0.0101
GLU 92
0.0110
THR 93
0.0092
VAL 94
0.0060
THR 95
0.0065
GLU 96
0.0059
VAL 97
0.0073
ASP 98
0.0083
PHE 99
0.0080
SER 100
0.0107
ALA 101
0.0134
ARG 102
0.0107
PRO 103
0.0076
PHE 104
0.0072
ARG 105
0.0046
VAL 106
0.0045
THR 107
0.0054
SER 108
0.0083
ASP 109
0.0128
SER 110
0.0116
THR 111
0.0085
THR 112
0.0046
VAL 113
0.0037
LEU 114
0.0024
ALA 115
0.0030
ASP 116
0.0043
THR 117
0.0034
VAL 118
0.0033
VAL 119
0.0030
VAL 120
0.0032
ALA 121
0.0054
THR 122
0.0056
GLY 123
0.0055
ALA 124
0.0073
VAL 125
0.0067
ALA 126
0.0044
ARG 127
0.0023
ARG 128
0.0065
LEU 129
0.0117
TYR 130
0.0122
PHE 131
0.0114
SER 132
0.0105
GLY 133
0.0079
SER 134
0.0083
ASP 135
0.0092
THR 136
0.0074
TYR 137
0.0053
TRP 138
0.0076
ASN 139
0.0101
ARG 140
0.0088
GLY 141
0.0035
ILE 142
0.0041
SER 143
0.0058
ALA 144
0.0070
CYS 145
0.0057
ALA 146
0.0040
VAL 147
0.0060
CYS 148
0.0076
ASP 149
0.0075
GLY 150
0.0056
ALA 151
0.0081
ALA 152
0.0092
PRO 153
0.0122
ILE 154
0.0104
PHE 155
0.0058
ARG 156
0.0071
ASN 157
0.0069
LYS 158
0.0064
PRO 159
0.0052
ILE 160
0.0032
ALA 161
0.0054
VAL 162
0.0051
ILE 163
0.0052
GLY 164
0.0046
GLY 165
0.0017
GLY 166
0.0066
ASP 167
0.0098
SER 168
0.0108
ALA 169
0.0056
MET 170
0.0051
GLU 171
0.0076
GLU 172
0.0088
GLY 173
0.0076
ASN 174
0.0079
PHE 175
0.0061
LEU 176
0.0050
THR 177
0.0060
LYS 178
0.0046
TYR 179
0.0021
GLY 180
0.0037
SER 181
0.0060
GLN 182
0.0062
VAL 183
0.0064
TYR 184
0.0072
ILE 185
0.0055
ILE 186
0.0050
HIS 187
0.0031
ARG 188
0.0024
ARG 189
0.0053
ASN 190
0.0066
THR 191
0.0064
PHE 192
0.0049
ARG 193
0.0084
ALA 194
0.0107
SER 195
0.0200
LYS 196
0.0213
ILE 197
0.0166
MET 198
0.0126
GLN 199
0.0063
ALA 200
0.0065
ARG 201
0.0085
ALA 202
0.0073
LEU 203
0.0065
SER 204
0.0091
ASN 205
0.0109
PRO 206
0.0114
LYS 207
0.0095
ILE 208
0.0089
GLN 209
0.0072
VAL 210
0.0055
VAL 211
0.0066
TRP 212
0.0049
ASP 213
0.0067
SER 214
0.0054
GLU 215
0.0060
VAL 216
0.0105
VAL 217
0.0137
GLU 218
0.0107
ALA 219
0.0080
TYR 220
0.0063
GLY 221
0.0101
GLY 222
0.0242
ALA 223
0.0405
GLY 224
0.0480
GLY 225
0.0282
GLY 226
0.0210
PRO 227
0.0134
LEU 228
0.0048
ALA 229
0.0045
GLY 230
0.0069
VAL 231
0.0095
LYS 232
0.0137
VAL 233
0.0137
LYS 234
0.0068
ASN 235
0.0054
LEU 236
0.0093
VAL 237
0.0276
THR 238
0.0239
GLY 239
0.0126
GLU 240
0.0069
VAL 241
0.0149
SER 242
0.0133
ASP 243
0.0118
LEU 244
0.0098
GLN 245
0.0098
VAL 246
0.0056
SER 247
0.0031
GLY 248
0.0014
LEU 249
0.0032
PHE 250
0.0042
PHE 251
0.0059
ALA 252
0.0057
ILE 253
0.0037
GLY 254
0.0048
HIS 255
0.0076
GLU 256
0.0092
PRO 257
0.0106
ALA 258
0.0110
THR 259
0.0092
LYS 260
0.0126
PHE 261
0.0058
LEU 262
0.0046
ASN 263
0.0075
GLY 264
0.0086
GLN 265
0.0083
LEU 266
0.0086
GLU 267
0.0120
LEU 268
0.0146
HIS 269
0.0175
ALA 270
0.0227
ASP 271
0.0201
GLY 272
0.0174
TYR 273
0.0104
VAL 274
0.0092
ALA 275
0.0128
THR 276
0.0122
LYS 277
0.0541
PRO 278
0.0731
GLY 279
0.0748
SER 280
0.0389
THR 281
0.0109
HIS 282
0.0130
THR 283
0.0128
SER 284
0.0189
VAL 285
0.0100
GLU 286
0.0070
GLY 287
0.0049
VAL 288
0.0053
PHE 289
0.0010
ALA 290
0.0016
ALA 291
0.0042
GLY 292
0.0064
ASP 293
0.0075
VAL 294
0.0061
GLN 295
0.0067
ASP 296
0.0082
LYS 297
0.0183
LYS 298
0.0295
TYR 299
0.0273
ARG 300
0.0175
GLN 301
0.0148
ALA 302
0.0167
ILE 303
0.0129
THR 304
0.0101
ALA 305
0.0082
ALA 306
0.0096
GLY 307
0.0088
SER 308
0.0075
GLY 309
0.0058
CYS 310
0.0118
MET 311
0.0106
ALA 312
0.0039
ALA 313
0.0056
LEU 314
0.0082
ASP 315
0.0051
ALA 316
0.0036
GLU 317
0.0119
HIS 318
0.0186
TYR 319
0.0152
LEU 320
0.0176
GLN 321
0.0376
GLU 322
0.0445
VAL 323
0.0451
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.