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 = 0.0561
ALA 6
0.0299
ALA 7
0.0186
PRO 8
0.0089
LEU 9
0.0099
ARG 10
0.0102
THR 11
0.0066
ARG 12
0.0053
VAL 13
0.0050
CYS 14
0.0051
ILE 15
0.0048
ILE 16
0.0047
GLY 17
0.0048
SER 18
0.0036
GLY 19
0.0034
PRO 20
0.0033
ALA 21
0.0037
ALA 22
0.0035
HIS 23
0.0023
THR 24
0.0019
ALA 25
0.0040
ALA 26
0.0042
ILE 27
0.0033
TYR 28
0.0046
ALA 29
0.0074
ALA 30
0.0065
ARG 31
0.0071
ALA 32
0.0116
GLU 33
0.0135
LEU 34
0.0078
LYS 35
0.0051
PRO 36
0.0045
VAL 37
0.0030
LEU 38
0.0054
PHE 39
0.0053
GLU 40
0.0049
GLY 41
0.0050
TRP 42
0.0033
MET 43
0.0033
ALA 44
0.0040
ASN 45
0.0048
ASP 46
0.0054
ILE 47
0.0034
ALA 48
0.0023
ALA 49
0.0016
GLY 50
0.0029
GLY 51
0.0016
GLN 52
0.0009
LEU 53
0.0022
THR 54
0.0033
THR 55
0.0052
THR 56
0.0035
THR 57
0.0031
ASP 58
0.0107
VAL 59
0.0093
GLU 60
0.0055
ASN 61
0.0092
PHE 62
0.0112
PRO 63
0.0113
GLY 64
0.0095
PHE 65
0.0061
PRO 66
0.0075
THR 67
0.0042
GLY 68
0.0029
ILE 69
0.0083
MET 70
0.0066
GLY 71
0.0059
ILE 72
0.0068
ASP 73
0.0082
LEU 74
0.0094
MET 75
0.0072
ASP 76
0.0083
ASN 77
0.0098
CYS 78
0.0067
ARG 79
0.0045
ALA 80
0.0066
GLN 81
0.0087
SER 82
0.0059
VAL 83
0.0104
ARG 84
0.0143
PHE 85
0.0137
GLY 86
0.0097
THR 87
0.0085
ASN 88
0.0081
ILE 89
0.0064
LEU 90
0.0068
SER 91
0.0062
GLU 92
0.0068
THR 93
0.0074
VAL 94
0.0061
THR 95
0.0056
GLU 96
0.0033
VAL 97
0.0036
ASP 98
0.0094
PHE 99
0.0108
SER 100
0.0160
ALA 101
0.0179
ARG 102
0.0147
PRO 103
0.0140
PHE 104
0.0104
ARG 105
0.0097
VAL 106
0.0055
THR 107
0.0045
SER 108
0.0071
ASP 109
0.0094
SER 110
0.0102
THR 111
0.0077
THR 112
0.0058
VAL 113
0.0088
LEU 114
0.0098
ALA 115
0.0084
ASP 116
0.0089
THR 117
0.0073
VAL 118
0.0049
VAL 119
0.0040
VAL 120
0.0036
ALA 121
0.0039
THR 122
0.0025
GLY 123
0.0027
ALA 124
0.0030
VAL 125
0.0028
ALA 126
0.0054
ARG 127
0.0068
ARG 128
0.0086
LEU 129
0.0111
TYR 130
0.0103
PHE 131
0.0099
SER 132
0.0108
GLY 133
0.0136
SER 134
0.0119
ASP 135
0.0119
THR 136
0.0134
TYR 137
0.0146
TRP 138
0.0132
ASN 139
0.0148
ARG 140
0.0151
GLY 141
0.0152
ILE 142
0.0137
SER 143
0.0134
ALA 144
0.0148
CYS 145
0.0132
ALA 146
0.0153
VAL 147
0.0164
CYS 148
0.0167
ASP 149
0.0137
GLY 150
0.0117
ALA 151
0.0152
ALA 152
0.0199
PRO 153
0.0316
ILE 154
0.0245
PHE 155
0.0169
ARG 156
0.0231
ASN 157
0.0270
LYS 158
0.0174
PRO 159
0.0114
ILE 160
0.0068
ALA 161
0.0076
VAL 162
0.0052
ILE 163
0.0045
GLY 164
0.0047
GLY 165
0.0078
GLY 166
0.0167
ASP 167
0.0143
SER 168
0.0165
ALA 169
0.0126
MET 170
0.0092
GLU 171
0.0124
GLU 172
0.0140
GLY 173
0.0095
ASN 174
0.0146
PHE 175
0.0160
LEU 176
0.0120
THR 177
0.0121
LYS 178
0.0217
TYR 179
0.0174
GLY 180
0.0162
SER 181
0.0207
GLN 182
0.0094
VAL 183
0.0067
TYR 184
0.0038
ILE 185
0.0037
ILE 186
0.0021
HIS 187
0.0036
ARG 188
0.0075
ARG 189
0.0022
ASN 190
0.0130
THR 191
0.0164
PHE 192
0.0165
ARG 193
0.0215
ALA 194
0.0322
SER 195
0.0250
LYS 196
0.0394
ILE 197
0.0304
MET 198
0.0040
GLN 199
0.0134
ALA 200
0.0202
ARG 201
0.0177
ALA 202
0.0045
LEU 203
0.0105
SER 204
0.0139
ASN 205
0.0107
PRO 206
0.0120
LYS 207
0.0111
ILE 208
0.0083
GLN 209
0.0060
VAL 210
0.0081
VAL 211
0.0048
TRP 212
0.0057
ASP 213
0.0130
SER 214
0.0172
GLU 215
0.0170
VAL 216
0.0144
VAL 217
0.0133
GLU 218
0.0127
ALA 219
0.0143
TYR 220
0.0133
GLY 221
0.0148
GLY 222
0.0138
ALA 223
0.0259
GLY 224
0.0372
GLY 225
0.0406
GLY 226
0.0175
PRO 227
0.0175
LEU 228
0.0143
ALA 229
0.0118
GLY 230
0.0151
VAL 231
0.0155
LYS 232
0.0139
VAL 233
0.0166
LYS 234
0.0180
ASN 235
0.0218
LEU 236
0.0260
VAL 237
0.0279
THR 238
0.0376
GLY 239
0.0176
GLU 240
0.0316
VAL 241
0.0185
SER 242
0.0157
ASP 243
0.0141
LEU 244
0.0130
GLN 245
0.0121
VAL 246
0.0070
SER 247
0.0070
GLY 248
0.0071
LEU 249
0.0092
PHE 250
0.0104
PHE 251
0.0092
ALA 252
0.0099
ILE 253
0.0090
GLY 254
0.0034
HIS 255
0.0028
GLU 256
0.0024
PRO 257
0.0039
ALA 258
0.0031
THR 259
0.0041
LYS 260
0.0088
PHE 261
0.0063
LEU 262
0.0041
ASN 263
0.0081
GLY 264
0.0100
GLN 265
0.0094
LEU 266
0.0043
GLU 267
0.0071
LEU 268
0.0074
HIS 269
0.0097
ALA 270
0.0151
ASP 271
0.0117
GLY 272
0.0087
TYR 273
0.0061
VAL 274
0.0051
ALA 275
0.0050
THR 276
0.0051
LYS 277
0.0050
PRO 278
0.0045
GLY 279
0.0036
SER 280
0.0034
THR 281
0.0038
HIS 282
0.0017
THR 283
0.0019
SER 284
0.0042
VAL 285
0.0059
GLU 286
0.0073
GLY 287
0.0070
VAL 288
0.0058
PHE 289
0.0040
ALA 290
0.0046
ALA 291
0.0043
GLY 292
0.0050
ASP 293
0.0058
VAL 294
0.0046
GLN 295
0.0041
ASP 296
0.0043
LYS 297
0.0048
LYS 298
0.0067
TYR 299
0.0097
ARG 300
0.0099
GLN 301
0.0149
ALA 302
0.0118
ILE 303
0.0104
THR 304
0.0085
ALA 305
0.0077
ALA 306
0.0049
GLY 307
0.0044
SER 308
0.0050
GLY 309
0.0045
CYS 310
0.0046
MET 311
0.0056
ALA 312
0.0059
ALA 313
0.0054
LEU 314
0.0078
ASP 315
0.0074
ALA 316
0.0064
GLU 317
0.0077
HIS 318
0.0146
TYR 319
0.0083
LEU 320
0.0072
GLN 321
0.0094
GLU 322
0.0152
VAL 323
0.0189
ALA 5
0.0085
ALA 6
0.0259
ALA 7
0.0258
PRO 8
0.0069
LEU 9
0.0036
ARG 10
0.0027
THR 11
0.0056
ARG 12
0.0094
VAL 13
0.0101
CYS 14
0.0093
ILE 15
0.0090
ILE 16
0.0089
GLY 17
0.0121
SER 18
0.0104
GLY 19
0.0092
PRO 20
0.0074
ALA 21
0.0107
ALA 22
0.0106
HIS 23
0.0097
THR 24
0.0085
ALA 25
0.0103
ALA 26
0.0126
ILE 27
0.0113
TYR 28
0.0145
ALA 29
0.0169
ALA 30
0.0187
ARG 31
0.0233
ALA 32
0.0326
GLU 33
0.0329
LEU 34
0.0241
LYS 35
0.0272
PRO 36
0.0184
VAL 37
0.0116
LEU 38
0.0119
PHE 39
0.0109
GLU 40
0.0114
GLY 41
0.0076
TRP 42
0.0074
MET 43
0.0084
ALA 44
0.0094
ASN 45
0.0080
ASP 46
0.0062
ILE 47
0.0083
ALA 48
0.0082
ALA 49
0.0080
GLY 50
0.0097
GLY 51
0.0102
GLN 52
0.0105
LEU 53
0.0135
THR 54
0.0118
THR 55
0.0145
THR 56
0.0162
THR 57
0.0147
ASP 58
0.0074
VAL 59
0.0089
GLU 60
0.0054
ASN 61
0.0285
PHE 62
0.0262
PRO 63
0.0403
GLY 64
0.0451
PHE 65
0.0036
PRO 66
0.0311
THR 67
0.0417
GLY 68
0.0174
ILE 69
0.0199
MET 70
0.0173
GLY 71
0.0161
ILE 72
0.0140
ASP 73
0.0108
LEU 74
0.0117
MET 75
0.0097
ASP 76
0.0054
ASN 77
0.0060
CYS 78
0.0104
ARG 79
0.0109
ALA 80
0.0095
GLN 81
0.0152
SER 82
0.0139
VAL 83
0.0130
ARG 84
0.0142
PHE 85
0.0124
GLY 86
0.0140
THR 87
0.0137
ASN 88
0.0171
ILE 89
0.0144
LEU 90
0.0109
SER 91
0.0105
GLU 92
0.0099
THR 93
0.0119
VAL 94
0.0116
THR 95
0.0146
GLU 96
0.0146
VAL 97
0.0115
ASP 98
0.0123
PHE 99
0.0100
SER 100
0.0131
ALA 101
0.0048
ARG 102
0.0041
PRO 103
0.0035
PHE 104
0.0025
ARG 105
0.0091
VAL 106
0.0092
THR 107
0.0122
SER 108
0.0138
ASP 109
0.0277
SER 110
0.0259
THR 111
0.0177
THR 112
0.0115
VAL 113
0.0041
LEU 114
0.0020
ALA 115
0.0022
ASP 116
0.0048
THR 117
0.0064
VAL 118
0.0068
VAL 119
0.0084
VAL 120
0.0083
ALA 121
0.0107
THR 122
0.0101
GLY 123
0.0110
ALA 124
0.0108
VAL 125
0.0079
ALA 126
0.0049
ARG 127
0.0030
ARG 128
0.0056
LEU 129
0.0096
TYR 130
0.0087
PHE 131
0.0081
SER 132
0.0078
GLY 133
0.0048
SER 134
0.0074
ASP 135
0.0081
THR 136
0.0072
TYR 137
0.0097
TRP 138
0.0107
ASN 139
0.0130
ARG 140
0.0123
GLY 141
0.0078
ILE 142
0.0085
SER 143
0.0081
ALA 144
0.0086
CYS 145
0.0126
ALA 146
0.0092
VAL 147
0.0116
CYS 148
0.0162
ASP 149
0.0149
GLY 150
0.0111
ALA 151
0.0140
ALA 152
0.0180
PRO 153
0.0229
ILE 154
0.0196
PHE 155
0.0129
ARG 156
0.0176
ASN 157
0.0188
LYS 158
0.0152
PRO 159
0.0115
ILE 160
0.0056
ALA 161
0.0076
VAL 162
0.0068
ILE 163
0.0070
GLY 164
0.0068
GLY 165
0.0162
GLY 166
0.0162
ASP 167
0.0115
SER 168
0.0157
ALA 169
0.0085
MET 170
0.0062
GLU 171
0.0091
GLU 172
0.0102
GLY 173
0.0089
ASN 174
0.0090
PHE 175
0.0093
LEU 176
0.0094
THR 177
0.0105
LYS 178
0.0097
TYR 179
0.0101
GLY 180
0.0118
SER 181
0.0124
GLN 182
0.0113
VAL 183
0.0087
TYR 184
0.0095
ILE 185
0.0077
ILE 186
0.0081
HIS 187
0.0096
ARG 188
0.0094
ARG 189
0.0151
ASN 190
0.0153
THR 191
0.0232
PHE 192
0.0247
ARG 193
0.0339
ALA 194
0.0202
SER 195
0.0177
LYS 196
0.0276
ILE 197
0.0186
MET 198
0.0084
GLN 199
0.0144
ALA 200
0.0207
ARG 201
0.0098
ALA 202
0.0041
LEU 203
0.0095
SER 204
0.0107
ASN 205
0.0059
PRO 206
0.0062
LYS 207
0.0069
ILE 208
0.0076
GLN 209
0.0047
VAL 210
0.0058
VAL 211
0.0036
TRP 212
0.0042
ASP 213
0.0105
SER 214
0.0093
GLU 215
0.0119
VAL 216
0.0135
VAL 217
0.0134
GLU 218
0.0121
ALA 219
0.0121
TYR 220
0.0104
GLY 221
0.0056
GLY 222
0.0111
ALA 223
0.0330
GLY 224
0.0532
GLY 225
0.0280
GLY 226
0.0184
PRO 227
0.0165
LEU 228
0.0116
ALA 229
0.0123
GLY 230
0.0126
VAL 231
0.0138
LYS 232
0.0137
VAL 233
0.0201
LYS 234
0.0222
ASN 235
0.0212
LEU 236
0.0305
VAL 237
0.0561
THR 238
0.0266
GLY 239
0.0438
GLU 240
0.0508
VAL 241
0.0203
SER 242
0.0195
ASP 243
0.0205
LEU 244
0.0185
GLN 245
0.0038
VAL 246
0.0032
SER 247
0.0032
GLY 248
0.0036
LEU 249
0.0062
PHE 250
0.0047
PHE 251
0.0046
ALA 252
0.0048
ILE 253
0.0103
GLY 254
0.0091
HIS 255
0.0077
GLU 256
0.0068
PRO 257
0.0078
ALA 258
0.0068
THR 259
0.0055
LYS 260
0.0083
PHE 261
0.0104
LEU 262
0.0117
ASN 263
0.0153
GLY 264
0.0165
GLN 265
0.0135
LEU 266
0.0110
GLU 267
0.0138
LEU 268
0.0120
HIS 269
0.0159
ALA 270
0.0155
ASP 271
0.0130
GLY 272
0.0084
TYR 273
0.0081
VAL 274
0.0070
ALA 275
0.0091
THR 276
0.0095
LYS 277
0.0232
PRO 278
0.0317
GLY 279
0.0288
SER 280
0.0102
THR 281
0.0117
HIS 282
0.0118
THR 283
0.0090
SER 284
0.0079
VAL 285
0.0072
GLU 286
0.0074
GLY 287
0.0079
VAL 288
0.0078
PHE 289
0.0104
ALA 290
0.0109
ALA 291
0.0124
GLY 292
0.0131
ASP 293
0.0104
VAL 294
0.0109
GLN 295
0.0111
ASP 296
0.0104
LYS 297
0.0090
LYS 298
0.0108
TYR 299
0.0126
ARG 300
0.0045
GLN 301
0.0059
ALA 302
0.0033
ILE 303
0.0046
THR 304
0.0070
ALA 305
0.0104
ALA 306
0.0078
GLY 307
0.0079
SER 308
0.0107
GLY 309
0.0102
CYS 310
0.0070
MET 311
0.0091
ALA 312
0.0108
ALA 313
0.0076
LEU 314
0.0058
ASP 315
0.0082
ALA 316
0.0082
GLU 317
0.0045
HIS 318
0.0096
TYR 319
0.0109
LEU 320
0.0058
GLN 321
0.0123
GLU 322
0.0282
VAL 323
0.0263
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.