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 = 0.0785
ALA 6
0.0674
ALA 7
0.0398
PRO 8
0.0135
LEU 9
0.0279
ARG 10
0.0042
THR 11
0.0048
ARG 12
0.0107
VAL 13
0.0109
CYS 14
0.0047
ILE 15
0.0051
ILE 16
0.0040
GLY 17
0.0041
SER 18
0.0075
GLY 19
0.0066
PRO 20
0.0060
ALA 21
0.0072
ALA 22
0.0111
HIS 23
0.0091
THR 24
0.0090
ALA 25
0.0120
ALA 26
0.0159
ILE 27
0.0152
TYR 28
0.0163
ALA 29
0.0178
ALA 30
0.0201
ARG 31
0.0204
ALA 32
0.0195
GLU 33
0.0207
LEU 34
0.0147
LYS 35
0.0121
PRO 36
0.0091
VAL 37
0.0077
LEU 38
0.0091
PHE 39
0.0089
GLU 40
0.0062
GLY 41
0.0071
TRP 42
0.0114
MET 43
0.0059
ALA 44
0.0127
ASN 45
0.0200
ASP 46
0.0139
ILE 47
0.0085
ALA 48
0.0040
ALA 49
0.0043
GLY 50
0.0064
GLY 51
0.0051
GLN 52
0.0038
LEU 53
0.0044
THR 54
0.0042
THR 55
0.0047
THR 56
0.0066
THR 57
0.0095
ASP 58
0.0177
VAL 59
0.0158
GLU 60
0.0111
ASN 61
0.0123
PHE 62
0.0072
PRO 63
0.0062
GLY 64
0.0037
PHE 65
0.0012
PRO 66
0.0267
THR 67
0.0207
GLY 68
0.0071
ILE 69
0.0195
MET 70
0.0114
GLY 71
0.0099
ILE 72
0.0054
ASP 73
0.0068
LEU 74
0.0075
MET 75
0.0066
ASP 76
0.0089
ASN 77
0.0095
CYS 78
0.0100
ARG 79
0.0143
ALA 80
0.0147
GLN 81
0.0163
SER 82
0.0168
VAL 83
0.0256
ARG 84
0.0307
PHE 85
0.0265
GLY 86
0.0109
THR 87
0.0079
ASN 88
0.0067
ILE 89
0.0066
LEU 90
0.0283
SER 91
0.0253
GLU 92
0.0249
THR 93
0.0216
VAL 94
0.0188
THR 95
0.0236
GLU 96
0.0191
VAL 97
0.0116
ASP 98
0.0119
PHE 99
0.0140
SER 100
0.0298
ALA 101
0.0292
ARG 102
0.0122
PRO 103
0.0071
PHE 104
0.0064
ARG 105
0.0129
VAL 106
0.0142
THR 107
0.0325
SER 108
0.0446
ASP 109
0.0646
SER 110
0.0785
THR 111
0.0557
THR 112
0.0349
VAL 113
0.0166
LEU 114
0.0060
ALA 115
0.0017
ASP 116
0.0076
THR 117
0.0122
VAL 118
0.0138
VAL 119
0.0125
VAL 120
0.0109
ALA 121
0.0100
THR 122
0.0126
GLY 123
0.0116
ALA 124
0.0123
VAL 125
0.0179
ALA 126
0.0163
ARG 127
0.0139
ARG 128
0.0098
LEU 129
0.0068
TYR 130
0.0078
PHE 131
0.0051
SER 132
0.0043
GLY 133
0.0054
SER 134
0.0037
ASP 135
0.0056
THR 136
0.0063
TYR 137
0.0050
TRP 138
0.0007
ASN 139
0.0005
ARG 140
0.0017
GLY 141
0.0021
ILE 142
0.0020
SER 143
0.0021
ALA 144
0.0029
CYS 145
0.0025
ALA 146
0.0028
VAL 147
0.0044
CYS 148
0.0025
ASP 149
0.0022
GLY 150
0.0044
ALA 151
0.0134
ALA 152
0.0150
PRO 153
0.0200
ILE 154
0.0123
PHE 155
0.0066
ARG 156
0.0101
ASN 157
0.0078
LYS 158
0.0038
PRO 159
0.0055
ILE 160
0.0053
ALA 161
0.0080
VAL 162
0.0044
ILE 163
0.0047
GLY 164
0.0047
GLY 165
0.0043
GLY 166
0.0042
ASP 167
0.0047
SER 168
0.0040
ALA 169
0.0031
MET 170
0.0058
GLU 171
0.0064
GLU 172
0.0061
GLY 173
0.0053
ASN 174
0.0076
PHE 175
0.0060
LEU 176
0.0041
THR 177
0.0055
LYS 178
0.0118
TYR 179
0.0090
GLY 180
0.0044
SER 181
0.0031
GLN 182
0.0047
VAL 183
0.0048
TYR 184
0.0056
ILE 185
0.0059
ILE 186
0.0058
HIS 187
0.0065
ARG 188
0.0087
ARG 189
0.0084
ASN 190
0.0057
THR 191
0.0046
PHE 192
0.0039
ARG 193
0.0024
ALA 194
0.0070
SER 195
0.0085
LYS 196
0.0120
ILE 197
0.0093
MET 198
0.0090
GLN 199
0.0077
ALA 200
0.0098
ARG 201
0.0119
ALA 202
0.0068
LEU 203
0.0065
SER 204
0.0076
ASN 205
0.0051
PRO 206
0.0049
LYS 207
0.0022
ILE 208
0.0039
GLN 209
0.0057
VAL 210
0.0056
VAL 211
0.0044
TRP 212
0.0058
ASP 213
0.0069
SER 214
0.0048
GLU 215
0.0036
VAL 216
0.0032
VAL 217
0.0026
GLU 218
0.0047
ALA 219
0.0056
TYR 220
0.0077
GLY 221
0.0094
GLY 222
0.0092
ALA 223
0.0116
GLY 224
0.0172
GLY 225
0.0262
GLY 226
0.0104
PRO 227
0.0082
LEU 228
0.0063
ALA 229
0.0075
GLY 230
0.0091
VAL 231
0.0072
LYS 232
0.0062
VAL 233
0.0051
LYS 234
0.0052
ASN 235
0.0060
LEU 236
0.0086
VAL 237
0.0115
THR 238
0.0125
GLY 239
0.0105
GLU 240
0.0070
VAL 241
0.0104
SER 242
0.0120
ASP 243
0.0119
LEU 244
0.0108
GLN 245
0.0110
VAL 246
0.0087
SER 247
0.0065
GLY 248
0.0050
LEU 249
0.0053
PHE 250
0.0036
PHE 251
0.0046
ALA 252
0.0062
ILE 253
0.0079
GLY 254
0.0214
HIS 255
0.0176
GLU 256
0.0111
PRO 257
0.0088
ALA 258
0.0155
THR 259
0.0191
LYS 260
0.0308
PHE 261
0.0235
LEU 262
0.0228
ASN 263
0.0276
GLY 264
0.0247
GLN 265
0.0261
LEU 266
0.0396
GLU 267
0.0425
LEU 268
0.0332
HIS 269
0.0404
ALA 270
0.0535
ASP 271
0.0366
GLY 272
0.0236
TYR 273
0.0157
VAL 274
0.0209
ALA 275
0.0257
THR 276
0.0192
LYS 277
0.0205
PRO 278
0.0239
GLY 279
0.0194
SER 280
0.0154
THR 281
0.0190
HIS 282
0.0221
THR 283
0.0239
SER 284
0.0248
VAL 285
0.0243
GLU 286
0.0194
GLY 287
0.0175
VAL 288
0.0202
PHE 289
0.0239
ALA 290
0.0149
ALA 291
0.0101
GLY 292
0.0069
ASP 293
0.0122
VAL 294
0.0096
GLN 295
0.0070
ASP 296
0.0185
LYS 297
0.0329
LYS 298
0.0353
TYR 299
0.0145
ARG 300
0.0190
GLN 301
0.0359
ALA 302
0.0126
ILE 303
0.0137
THR 304
0.0136
ALA 305
0.0080
ALA 306
0.0068
GLY 307
0.0084
SER 308
0.0076
GLY 309
0.0116
CYS 310
0.0165
MET 311
0.0140
ALA 312
0.0171
ALA 313
0.0190
LEU 314
0.0197
ASP 315
0.0147
ALA 316
0.0163
GLU 317
0.0156
HIS 318
0.0119
TYR 319
0.0053
LEU 320
0.0072
GLN 321
0.0207
GLU 322
0.0404
VAL 323
0.0268
ALA 5
0.0245
ALA 6
0.0218
ALA 7
0.0096
PRO 8
0.0109
LEU 9
0.0042
ARG 10
0.0050
THR 11
0.0056
ARG 12
0.0071
VAL 13
0.0046
CYS 14
0.0040
ILE 15
0.0047
ILE 16
0.0046
GLY 17
0.0048
SER 18
0.0022
GLY 19
0.0022
PRO 20
0.0036
ALA 21
0.0052
ALA 22
0.0048
HIS 23
0.0047
THR 24
0.0053
ALA 25
0.0068
ALA 26
0.0078
ILE 27
0.0094
TYR 28
0.0073
ALA 29
0.0078
ALA 30
0.0122
ARG 31
0.0158
ALA 32
0.0130
GLU 33
0.0148
LEU 34
0.0100
LYS 35
0.0113
PRO 36
0.0084
VAL 37
0.0034
LEU 38
0.0048
PHE 39
0.0066
GLU 40
0.0072
GLY 41
0.0147
TRP 42
0.0139
MET 43
0.0132
ALA 44
0.0143
ASN 45
0.0156
ASP 46
0.0147
ILE 47
0.0134
ALA 48
0.0126
ALA 49
0.0114
GLY 50
0.0116
GLY 51
0.0119
GLN 52
0.0113
LEU 53
0.0121
THR 54
0.0113
THR 55
0.0116
THR 56
0.0107
THR 57
0.0161
ASP 58
0.0117
VAL 59
0.0107
GLU 60
0.0065
ASN 61
0.0087
PHE 62
0.0048
PRO 63
0.0083
GLY 64
0.0135
PHE 65
0.0107
PRO 66
0.0133
THR 67
0.0080
GLY 68
0.0060
ILE 69
0.0110
MET 70
0.0110
GLY 71
0.0109
ILE 72
0.0111
ASP 73
0.0112
LEU 74
0.0109
MET 75
0.0079
ASP 76
0.0075
ASN 77
0.0044
CYS 78
0.0028
ARG 79
0.0042
ALA 80
0.0044
GLN 81
0.0082
SER 82
0.0059
VAL 83
0.0092
ARG 84
0.0113
PHE 85
0.0109
GLY 86
0.0085
THR 87
0.0074
ASN 88
0.0056
ILE 89
0.0042
LEU 90
0.0076
SER 91
0.0109
GLU 92
0.0141
THR 93
0.0136
VAL 94
0.0098
THR 95
0.0101
GLU 96
0.0065
VAL 97
0.0056
ASP 98
0.0050
PHE 99
0.0033
SER 100
0.0039
ALA 101
0.0036
ARG 102
0.0040
PRO 103
0.0050
PHE 104
0.0048
ARG 105
0.0067
VAL 106
0.0080
THR 107
0.0084
SER 108
0.0109
ASP 109
0.0230
SER 110
0.0183
THR 111
0.0112
THR 112
0.0076
VAL 113
0.0042
LEU 114
0.0048
ALA 115
0.0053
ASP 116
0.0061
THR 117
0.0037
VAL 118
0.0050
VAL 119
0.0065
VAL 120
0.0071
ALA 121
0.0073
THR 122
0.0069
GLY 123
0.0045
ALA 124
0.0039
VAL 125
0.0107
ALA 126
0.0103
ARG 127
0.0078
ARG 128
0.0079
LEU 129
0.0090
TYR 130
0.0087
PHE 131
0.0075
SER 132
0.0093
GLY 133
0.0072
SER 134
0.0084
ASP 135
0.0073
THR 136
0.0074
TYR 137
0.0070
TRP 138
0.0066
ASN 139
0.0075
ARG 140
0.0084
GLY 141
0.0061
ILE 142
0.0052
SER 143
0.0061
ALA 144
0.0068
CYS 145
0.0050
ALA 146
0.0041
VAL 147
0.0042
CYS 148
0.0050
ASP 149
0.0039
GLY 150
0.0033
ALA 151
0.0024
ALA 152
0.0036
PRO 153
0.0051
ILE 154
0.0076
PHE 155
0.0074
ARG 156
0.0062
ASN 157
0.0069
LYS 158
0.0077
PRO 159
0.0080
ILE 160
0.0068
ALA 161
0.0046
VAL 162
0.0045
ILE 163
0.0054
GLY 164
0.0064
GLY 165
0.0091
GLY 166
0.0103
ASP 167
0.0100
SER 168
0.0113
ALA 169
0.0088
MET 170
0.0074
GLU 171
0.0072
GLU 172
0.0072
GLY 173
0.0032
ASN 174
0.0018
PHE 175
0.0024
LEU 176
0.0021
THR 177
0.0056
LYS 178
0.0061
TYR 179
0.0052
GLY 180
0.0076
SER 181
0.0093
GLN 182
0.0084
VAL 183
0.0068
TYR 184
0.0076
ILE 185
0.0080
ILE 186
0.0071
HIS 187
0.0078
ARG 188
0.0103
ARG 189
0.0154
ASN 190
0.0142
THR 191
0.0111
PHE 192
0.0082
ARG 193
0.0107
ALA 194
0.0094
SER 195
0.0103
LYS 196
0.0158
ILE 197
0.0156
MET 198
0.0141
GLN 199
0.0113
ALA 200
0.0136
ARG 201
0.0102
ALA 202
0.0085
LEU 203
0.0091
SER 204
0.0109
ASN 205
0.0086
PRO 206
0.0133
LYS 207
0.0105
ILE 208
0.0098
GLN 209
0.0071
VAL 210
0.0053
VAL 211
0.0061
TRP 212
0.0078
ASP 213
0.0065
SER 214
0.0077
GLU 215
0.0084
VAL 216
0.0104
VAL 217
0.0136
GLU 218
0.0110
ALA 219
0.0102
TYR 220
0.0105
GLY 221
0.0151
GLY 222
0.0129
ALA 223
0.0158
GLY 224
0.0192
GLY 225
0.0097
GLY 226
0.0103
PRO 227
0.0100
LEU 228
0.0099
ALA 229
0.0103
GLY 230
0.0090
VAL 231
0.0096
LYS 232
0.0128
VAL 233
0.0155
LYS 234
0.0120
ASN 235
0.0099
LEU 236
0.0084
VAL 237
0.0037
THR 238
0.0146
GLY 239
0.0113
GLU 240
0.0098
VAL 241
0.0210
SER 242
0.0183
ASP 243
0.0149
LEU 244
0.0104
GLN 245
0.0101
VAL 246
0.0085
SER 247
0.0086
GLY 248
0.0071
LEU 249
0.0027
PHE 250
0.0042
PHE 251
0.0050
ALA 252
0.0072
ILE 253
0.0118
GLY 254
0.0119
HIS 255
0.0101
GLU 256
0.0076
PRO 257
0.0057
ALA 258
0.0076
THR 259
0.0085
LYS 260
0.0109
PHE 261
0.0078
LEU 262
0.0077
ASN 263
0.0120
GLY 264
0.0125
GLN 265
0.0084
LEU 266
0.0084
GLU 267
0.0081
LEU 268
0.0085
HIS 269
0.0088
ALA 270
0.0129
ASP 271
0.0102
GLY 272
0.0085
TYR 273
0.0066
VAL 274
0.0102
ALA 275
0.0107
THR 276
0.0144
LYS 277
0.0169
PRO 278
0.0145
GLY 279
0.0150
SER 280
0.0171
THR 281
0.0148
HIS 282
0.0146
THR 283
0.0144
SER 284
0.0142
VAL 285
0.0075
GLU 286
0.0073
GLY 287
0.0079
VAL 288
0.0091
PHE 289
0.0118
ALA 290
0.0112
ALA 291
0.0092
GLY 292
0.0083
ASP 293
0.0070
VAL 294
0.0081
GLN 295
0.0072
ASP 296
0.0043
LYS 297
0.0026
LYS 298
0.0015
TYR 299
0.0015
ARG 300
0.0053
GLN 301
0.0054
ALA 302
0.0069
ILE 303
0.0051
THR 304
0.0048
ALA 305
0.0039
ALA 306
0.0044
GLY 307
0.0036
SER 308
0.0057
GLY 309
0.0078
CYS 310
0.0059
MET 311
0.0063
ALA 312
0.0081
ALA 313
0.0061
LEU 314
0.0022
ASP 315
0.0057
ALA 316
0.0058
GLU 317
0.0039
HIS 318
0.0045
TYR 319
0.0039
LEU 320
0.0064
GLN 321
0.0139
GLU 322
0.0084
VAL 323
0.0264
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.