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 = 0.0624
ALA 6
0.0360
ALA 7
0.0283
PRO 8
0.0159
LEU 9
0.0058
ARG 10
0.0107
THR 11
0.0115
ARG 12
0.0135
VAL 13
0.0128
CYS 14
0.0110
ILE 15
0.0109
ILE 16
0.0105
GLY 17
0.0102
SER 18
0.0152
GLY 19
0.0102
PRO 20
0.0051
ALA 21
0.0071
ALA 22
0.0124
HIS 23
0.0099
THR 24
0.0092
ALA 25
0.0121
ALA 26
0.0199
ILE 27
0.0200
TYR 28
0.0231
ALA 29
0.0258
ALA 30
0.0320
ARG 31
0.0427
ALA 32
0.0536
GLU 33
0.0534
LEU 34
0.0309
LYS 35
0.0292
PRO 36
0.0217
VAL 37
0.0236
LEU 38
0.0178
PHE 39
0.0173
GLU 40
0.0190
GLY 41
0.0178
TRP 42
0.0184
MET 43
0.0188
ALA 44
0.0205
ASN 45
0.0220
ASP 46
0.0233
ILE 47
0.0220
ALA 48
0.0191
ALA 49
0.0190
GLY 50
0.0173
GLY 51
0.0162
GLN 52
0.0163
LEU 53
0.0179
THR 54
0.0192
THR 55
0.0219
THR 56
0.0207
THR 57
0.0179
ASP 58
0.0185
VAL 59
0.0054
GLU 60
0.0148
ASN 61
0.0277
PHE 62
0.0266
PRO 63
0.0443
GLY 64
0.0425
PHE 65
0.0198
PRO 66
0.0432
THR 67
0.0463
GLY 68
0.0236
ILE 69
0.0217
MET 70
0.0171
GLY 71
0.0178
ILE 72
0.0190
ASP 73
0.0184
LEU 74
0.0185
MET 75
0.0164
ASP 76
0.0130
ASN 77
0.0134
CYS 78
0.0124
ARG 79
0.0120
ALA 80
0.0135
GLN 81
0.0200
SER 82
0.0194
VAL 83
0.0145
ARG 84
0.0239
PHE 85
0.0292
GLY 86
0.0200
THR 87
0.0180
ASN 88
0.0210
ILE 89
0.0208
LEU 90
0.0249
SER 91
0.0253
GLU 92
0.0214
THR 93
0.0183
VAL 94
0.0162
THR 95
0.0184
GLU 96
0.0209
VAL 97
0.0212
ASP 98
0.0185
PHE 99
0.0129
SER 100
0.0128
ALA 101
0.0127
ARG 102
0.0101
PRO 103
0.0131
PHE 104
0.0119
ARG 105
0.0154
VAL 106
0.0145
THR 107
0.0205
SER 108
0.0216
ASP 109
0.0300
SER 110
0.0369
THR 111
0.0270
THR 112
0.0192
VAL 113
0.0111
LEU 114
0.0104
ALA 115
0.0107
ASP 116
0.0102
THR 117
0.0111
VAL 118
0.0089
VAL 119
0.0087
VAL 120
0.0070
ALA 121
0.0075
THR 122
0.0062
GLY 123
0.0066
ALA 124
0.0074
VAL 125
0.0097
ALA 126
0.0085
ARG 127
0.0065
ARG 128
0.0051
LEU 129
0.0032
TYR 130
0.0040
PHE 131
0.0045
SER 132
0.0041
GLY 133
0.0033
SER 134
0.0030
ASP 135
0.0011
THR 136
0.0016
TYR 137
0.0015
TRP 138
0.0038
ASN 139
0.0071
ARG 140
0.0054
GLY 141
0.0057
ILE 142
0.0044
SER 143
0.0041
ALA 144
0.0038
CYS 145
0.0041
ALA 146
0.0032
VAL 147
0.0046
CYS 148
0.0055
ASP 149
0.0038
GLY 150
0.0044
ALA 151
0.0055
ALA 152
0.0047
PRO 153
0.0046
ILE 154
0.0044
PHE 155
0.0046
ARG 156
0.0057
ASN 157
0.0077
LYS 158
0.0052
PRO 159
0.0044
ILE 160
0.0036
ALA 161
0.0038
VAL 162
0.0031
ILE 163
0.0024
GLY 164
0.0022
GLY 165
0.0020
GLY 166
0.0025
ASP 167
0.0036
SER 168
0.0037
ALA 169
0.0030
MET 170
0.0020
GLU 171
0.0019
GLU 172
0.0023
GLY 173
0.0021
ASN 174
0.0014
PHE 175
0.0016
LEU 176
0.0014
THR 177
0.0031
LYS 178
0.0051
TYR 179
0.0048
GLY 180
0.0049
SER 181
0.0066
GLN 182
0.0046
VAL 183
0.0035
TYR 184
0.0038
ILE 185
0.0031
ILE 186
0.0041
HIS 187
0.0042
ARG 188
0.0062
ARG 189
0.0070
ASN 190
0.0061
THR 191
0.0050
PHE 192
0.0038
ARG 193
0.0052
ALA 194
0.0032
SER 195
0.0041
LYS 196
0.0073
ILE 197
0.0056
MET 198
0.0035
GLN 199
0.0041
ALA 200
0.0038
ARG 201
0.0036
ALA 202
0.0029
LEU 203
0.0033
SER 204
0.0030
ASN 205
0.0040
PRO 206
0.0043
LYS 207
0.0042
ILE 208
0.0037
GLN 209
0.0045
VAL 210
0.0020
VAL 211
0.0015
TRP 212
0.0023
ASP 213
0.0042
SER 214
0.0028
GLU 215
0.0034
VAL 216
0.0046
VAL 217
0.0049
GLU 218
0.0046
ALA 219
0.0033
TYR 220
0.0019
GLY 221
0.0016
GLY 222
0.0069
ALA 223
0.0092
GLY 224
0.0093
GLY 225
0.0064
GLY 226
0.0041
PRO 227
0.0042
LEU 228
0.0038
ALA 229
0.0040
GLY 230
0.0032
VAL 231
0.0032
LYS 232
0.0045
VAL 233
0.0056
LYS 234
0.0053
ASN 235
0.0021
LEU 236
0.0030
VAL 237
0.0071
THR 238
0.0091
GLY 239
0.0054
GLU 240
0.0019
VAL 241
0.0080
SER 242
0.0067
ASP 243
0.0042
LEU 244
0.0044
GLN 245
0.0042
VAL 246
0.0045
SER 247
0.0049
GLY 248
0.0046
LEU 249
0.0042
PHE 250
0.0030
PHE 251
0.0029
ALA 252
0.0029
ILE 253
0.0034
GLY 254
0.0127
HIS 255
0.0097
GLU 256
0.0067
PRO 257
0.0045
ALA 258
0.0031
THR 259
0.0094
LYS 260
0.0122
PHE 261
0.0163
LEU 262
0.0205
ASN 263
0.0269
GLY 264
0.0251
GLN 265
0.0227
LEU 266
0.0195
GLU 267
0.0206
LEU 268
0.0186
HIS 269
0.0219
ALA 270
0.0241
ASP 271
0.0167
GLY 272
0.0122
TYR 273
0.0093
VAL 274
0.0120
ALA 275
0.0043
THR 276
0.0108
LYS 277
0.0227
PRO 278
0.0403
GLY 279
0.0328
SER 280
0.0194
THR 281
0.0114
HIS 282
0.0162
THR 283
0.0117
SER 284
0.0083
VAL 285
0.0135
GLU 286
0.0145
GLY 287
0.0166
VAL 288
0.0150
PHE 289
0.0142
ALA 290
0.0101
ALA 291
0.0064
GLY 292
0.0046
ASP 293
0.0063
VAL 294
0.0059
GLN 295
0.0063
ASP 296
0.0091
LYS 297
0.0130
LYS 298
0.0286
TYR 299
0.0211
ARG 300
0.0096
GLN 301
0.0280
ALA 302
0.0181
ILE 303
0.0199
THR 304
0.0110
ALA 305
0.0069
ALA 306
0.0066
GLY 307
0.0038
SER 308
0.0046
GLY 309
0.0076
CYS 310
0.0064
MET 311
0.0090
ALA 312
0.0139
ALA 313
0.0123
LEU 314
0.0113
ASP 315
0.0180
ALA 316
0.0163
GLU 317
0.0089
HIS 318
0.0196
TYR 319
0.0216
LEU 320
0.0078
GLN 321
0.0156
GLU 322
0.0379
VAL 323
0.0176
ALA 5
0.0042
ALA 6
0.0077
ALA 7
0.0101
PRO 8
0.0037
LEU 9
0.0024
ARG 10
0.0034
THR 11
0.0038
ARG 12
0.0049
VAL 13
0.0040
CYS 14
0.0037
ILE 15
0.0035
ILE 16
0.0034
GLY 17
0.0040
SER 18
0.0030
GLY 19
0.0024
PRO 20
0.0019
ALA 21
0.0037
ALA 22
0.0032
HIS 23
0.0033
THR 24
0.0030
ALA 25
0.0033
ALA 26
0.0039
ILE 27
0.0031
TYR 28
0.0043
ALA 29
0.0051
ALA 30
0.0067
ARG 31
0.0078
ALA 32
0.0120
GLU 33
0.0138
LEU 34
0.0095
LYS 35
0.0112
PRO 36
0.0075
VAL 37
0.0047
LEU 38
0.0047
PHE 39
0.0044
GLU 40
0.0043
GLY 41
0.0048
TRP 42
0.0047
MET 43
0.0048
ALA 44
0.0046
ASN 45
0.0027
ASP 46
0.0023
ILE 47
0.0032
ALA 48
0.0045
ALA 49
0.0037
GLY 50
0.0038
GLY 51
0.0027
GLN 52
0.0016
LEU 53
0.0041
THR 54
0.0039
THR 55
0.0037
THR 56
0.0042
THR 57
0.0054
ASP 58
0.0033
VAL 59
0.0045
GLU 60
0.0032
ASN 61
0.0068
PHE 62
0.0074
PRO 63
0.0087
GLY 64
0.0096
PHE 65
0.0014
PRO 66
0.0082
THR 67
0.0088
GLY 68
0.0021
ILE 69
0.0062
MET 70
0.0057
GLY 71
0.0054
ILE 72
0.0052
ASP 73
0.0047
LEU 74
0.0047
MET 75
0.0040
ASP 76
0.0034
ASN 77
0.0027
CYS 78
0.0040
ARG 79
0.0038
ALA 80
0.0030
GLN 81
0.0062
SER 82
0.0048
VAL 83
0.0054
ARG 84
0.0060
PHE 85
0.0046
GLY 86
0.0059
THR 87
0.0054
ASN 88
0.0070
ILE 89
0.0061
LEU 90
0.0051
SER 91
0.0050
GLU 92
0.0054
THR 93
0.0061
VAL 94
0.0059
THR 95
0.0071
GLU 96
0.0065
VAL 97
0.0043
ASP 98
0.0038
PHE 99
0.0030
SER 100
0.0045
ALA 101
0.0036
ARG 102
0.0032
PRO 103
0.0031
PHE 104
0.0033
ARG 105
0.0040
VAL 106
0.0042
THR 107
0.0051
SER 108
0.0066
ASP 109
0.0140
SER 110
0.0128
THR 111
0.0082
THR 112
0.0046
VAL 113
0.0031
LEU 114
0.0033
ALA 115
0.0036
ASP 116
0.0046
THR 117
0.0040
VAL 118
0.0039
VAL 119
0.0043
VAL 120
0.0041
ALA 121
0.0046
THR 122
0.0039
GLY 123
0.0035
ALA 124
0.0026
VAL 125
0.0041
ALA 126
0.0065
ARG 127
0.0047
ARG 128
0.0076
LEU 129
0.0101
TYR 130
0.0144
PHE 131
0.0110
SER 132
0.0160
GLY 133
0.0184
SER 134
0.0170
ASP 135
0.0183
THR 136
0.0205
TYR 137
0.0177
TRP 138
0.0141
ASN 139
0.0140
ARG 140
0.0174
GLY 141
0.0139
ILE 142
0.0129
SER 143
0.0107
ALA 144
0.0103
CYS 145
0.0121
ALA 146
0.0115
VAL 147
0.0119
CYS 148
0.0111
ASP 149
0.0105
GLY 150
0.0116
ALA 151
0.0124
ALA 152
0.0106
PRO 153
0.0082
ILE 154
0.0072
PHE 155
0.0069
ARG 156
0.0088
ASN 157
0.0081
LYS 158
0.0063
PRO 159
0.0057
ILE 160
0.0059
ALA 161
0.0055
VAL 162
0.0067
ILE 163
0.0063
GLY 164
0.0084
GLY 165
0.0114
GLY 166
0.0095
ASP 167
0.0091
SER 168
0.0090
ALA 169
0.0115
MET 170
0.0105
GLU 171
0.0083
GLU 172
0.0098
GLY 173
0.0113
ASN 174
0.0094
PHE 175
0.0087
LEU 176
0.0108
THR 177
0.0110
LYS 178
0.0093
TYR 179
0.0102
GLY 180
0.0117
SER 181
0.0120
GLN 182
0.0096
VAL 183
0.0089
TYR 184
0.0075
ILE 185
0.0129
ILE 186
0.0115
HIS 187
0.0123
ARG 188
0.0130
ARG 189
0.0123
ASN 190
0.0131
THR 191
0.0143
PHE 192
0.0166
ARG 193
0.0117
ALA 194
0.0117
SER 195
0.0146
LYS 196
0.0192
ILE 197
0.0209
MET 198
0.0171
GLN 199
0.0176
ALA 200
0.0244
ARG 201
0.0187
ALA 202
0.0172
LEU 203
0.0195
SER 204
0.0232
ASN 205
0.0135
PRO 206
0.0175
LYS 207
0.0165
ILE 208
0.0149
GLN 209
0.0144
VAL 210
0.0132
VAL 211
0.0123
TRP 212
0.0115
ASP 213
0.0200
SER 214
0.0195
GLU 215
0.0206
VAL 216
0.0200
VAL 217
0.0143
GLU 218
0.0150
ALA 219
0.0186
TYR 220
0.0194
GLY 221
0.0226
GLY 222
0.0173
ALA 223
0.0462
GLY 224
0.0624
GLY 225
0.0359
GLY 226
0.0239
PRO 227
0.0250
LEU 228
0.0159
ALA 229
0.0166
GLY 230
0.0166
VAL 231
0.0180
LYS 232
0.0182
VAL 233
0.0245
LYS 234
0.0254
ASN 235
0.0276
LEU 236
0.0298
VAL 237
0.0360
THR 238
0.0341
GLY 239
0.0258
GLU 240
0.0408
VAL 241
0.0228
SER 242
0.0220
ASP 243
0.0220
LEU 244
0.0201
GLN 245
0.0148
VAL 246
0.0115
SER 247
0.0094
GLY 248
0.0063
LEU 249
0.0084
PHE 250
0.0070
PHE 251
0.0059
ALA 252
0.0077
ILE 253
0.0051
GLY 254
0.0053
HIS 255
0.0054
GLU 256
0.0050
PRO 257
0.0039
ALA 258
0.0035
THR 259
0.0030
LYS 260
0.0036
PHE 261
0.0040
LEU 262
0.0040
ASN 263
0.0056
GLY 264
0.0059
GLN 265
0.0040
LEU 266
0.0035
GLU 267
0.0054
LEU 268
0.0047
HIS 269
0.0069
ALA 270
0.0067
ASP 271
0.0054
GLY 272
0.0044
TYR 273
0.0046
VAL 274
0.0047
ALA 275
0.0049
THR 276
0.0056
LYS 277
0.0085
PRO 278
0.0090
GLY 279
0.0074
SER 280
0.0044
THR 281
0.0061
HIS 282
0.0061
THR 283
0.0051
SER 284
0.0045
VAL 285
0.0034
GLU 286
0.0044
GLY 287
0.0050
VAL 288
0.0046
PHE 289
0.0058
ALA 290
0.0057
ALA 291
0.0056
GLY 292
0.0055
ASP 293
0.0045
VAL 294
0.0053
GLN 295
0.0050
ASP 296
0.0037
LYS 297
0.0027
LYS 298
0.0058
TYR 299
0.0063
ARG 300
0.0016
GLN 301
0.0023
ALA 302
0.0036
ILE 303
0.0015
THR 304
0.0014
ALA 305
0.0040
ALA 306
0.0034
GLY 307
0.0030
SER 308
0.0043
GLY 309
0.0044
CYS 310
0.0031
MET 311
0.0041
ALA 312
0.0047
ALA 313
0.0032
LEU 314
0.0030
ASP 315
0.0042
ALA 316
0.0038
GLU 317
0.0033
HIS 318
0.0059
TYR 319
0.0055
LEU 320
0.0027
GLN 321
0.0058
GLU 322
0.0110
VAL 323
0.0106
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.