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 = 0.0753
ALA 6
0.0158
ALA 7
0.0100
PRO 8
0.0095
LEU 9
0.0106
ARG 10
0.0101
THR 11
0.0080
ARG 12
0.0062
VAL 13
0.0065
CYS 14
0.0087
ILE 15
0.0094
ILE 16
0.0082
GLY 17
0.0086
SER 18
0.0045
GLY 19
0.0023
PRO 20
0.0016
ALA 21
0.0040
ALA 22
0.0040
HIS 23
0.0040
THR 24
0.0052
ALA 25
0.0054
ALA 26
0.0067
ILE 27
0.0062
TYR 28
0.0054
ALA 29
0.0056
ALA 30
0.0115
ARG 31
0.0066
ALA 32
0.0083
GLU 33
0.0141
LEU 34
0.0044
LYS 35
0.0081
PRO 36
0.0089
VAL 37
0.0132
LEU 38
0.0111
PHE 39
0.0082
GLU 40
0.0089
GLY 41
0.0058
TRP 42
0.0026
MET 43
0.0030
ALA 44
0.0029
ASN 45
0.0045
ASP 46
0.0060
ILE 47
0.0050
ALA 48
0.0038
ALA 49
0.0022
GLY 50
0.0069
GLY 51
0.0052
GLN 52
0.0066
LEU 53
0.0084
THR 54
0.0083
THR 55
0.0104
THR 56
0.0112
THR 57
0.0098
ASP 58
0.0153
VAL 59
0.0121
GLU 60
0.0089
ASN 61
0.0066
PHE 62
0.0050
PRO 63
0.0015
GLY 64
0.0035
PHE 65
0.0015
PRO 66
0.0088
THR 67
0.0118
GLY 68
0.0103
ILE 69
0.0119
MET 70
0.0108
GLY 71
0.0123
ILE 72
0.0108
ASP 73
0.0097
LEU 74
0.0084
MET 75
0.0086
ASP 76
0.0086
ASN 77
0.0084
CYS 78
0.0042
ARG 79
0.0040
ALA 80
0.0039
GLN 81
0.0040
SER 82
0.0043
VAL 83
0.0036
ARG 84
0.0022
PHE 85
0.0035
GLY 86
0.0082
THR 87
0.0096
ASN 88
0.0111
ILE 89
0.0122
LEU 90
0.0168
SER 91
0.0151
GLU 92
0.0074
THR 93
0.0019
VAL 94
0.0076
THR 95
0.0111
GLU 96
0.0104
VAL 97
0.0089
ASP 98
0.0097
PHE 99
0.0114
SER 100
0.0123
ALA 101
0.0134
ARG 102
0.0082
PRO 103
0.0072
PHE 104
0.0078
ARG 105
0.0066
VAL 106
0.0081
THR 107
0.0080
SER 108
0.0150
ASP 109
0.0294
SER 110
0.0404
THR 111
0.0258
THR 112
0.0125
VAL 113
0.0090
LEU 114
0.0087
ALA 115
0.0076
ASP 116
0.0063
THR 117
0.0059
VAL 118
0.0078
VAL 119
0.0068
VAL 120
0.0065
ALA 121
0.0058
THR 122
0.0069
GLY 123
0.0026
ALA 124
0.0081
VAL 125
0.0145
ALA 126
0.0291
ARG 127
0.0252
ARG 128
0.0212
LEU 129
0.0176
TYR 130
0.0146
PHE 131
0.0102
SER 132
0.0076
GLY 133
0.0040
SER 134
0.0139
ASP 135
0.0124
THR 136
0.0050
TYR 137
0.0110
TRP 138
0.0149
ASN 139
0.0182
ARG 140
0.0169
GLY 141
0.0225
ILE 142
0.0197
SER 143
0.0210
ALA 144
0.0235
CYS 145
0.0242
ALA 146
0.0187
VAL 147
0.0192
CYS 148
0.0185
ASP 149
0.0159
GLY 150
0.0157
ALA 151
0.0183
ALA 152
0.0285
PRO 153
0.0481
ILE 154
0.0285
PHE 155
0.0272
ARG 156
0.0341
ASN 157
0.0383
LYS 158
0.0254
PRO 159
0.0216
ILE 160
0.0130
ALA 161
0.0152
VAL 162
0.0156
ILE 163
0.0133
GLY 164
0.0126
GLY 165
0.0134
GLY 166
0.0169
ASP 167
0.0188
SER 168
0.0152
ALA 169
0.0149
MET 170
0.0071
GLU 171
0.0090
GLU 172
0.0091
GLY 173
0.0117
ASN 174
0.0084
PHE 175
0.0121
LEU 176
0.0109
THR 177
0.0093
LYS 178
0.0169
TYR 179
0.0152
GLY 180
0.0174
SER 181
0.0220
GLN 182
0.0057
VAL 183
0.0025
TYR 184
0.0062
ILE 185
0.0125
ILE 186
0.0182
HIS 187
0.0155
ARG 188
0.0133
ARG 189
0.0203
ASN 190
0.0293
THR 191
0.0294
PHE 192
0.0249
ARG 193
0.0189
ALA 194
0.0388
SER 195
0.0339
LYS 196
0.0214
ILE 197
0.0451
MET 198
0.0183
GLN 199
0.0112
ALA 200
0.0224
ARG 201
0.0262
ALA 202
0.0110
LEU 203
0.0179
SER 204
0.0187
ASN 205
0.0117
PRO 206
0.0050
LYS 207
0.0078
ILE 208
0.0074
GLN 209
0.0102
VAL 210
0.0265
VAL 211
0.0216
TRP 212
0.0213
ASP 213
0.0184
SER 214
0.0162
GLU 215
0.0136
VAL 216
0.0133
VAL 217
0.0135
GLU 218
0.0088
ALA 219
0.0044
TYR 220
0.0128
GLY 221
0.0231
GLY 222
0.0753
ALA 223
0.0240
GLY 224
0.0605
GLY 225
0.0577
GLY 226
0.0348
PRO 227
0.0296
LEU 228
0.0221
ALA 229
0.0242
GLY 230
0.0067
VAL 231
0.0072
LYS 232
0.0146
VAL 233
0.0178
LYS 234
0.0189
ASN 235
0.0127
LEU 236
0.0167
VAL 237
0.0165
THR 238
0.0214
GLY 239
0.0123
GLU 240
0.0152
VAL 241
0.0273
SER 242
0.0230
ASP 243
0.0153
LEU 244
0.0111
GLN 245
0.0077
VAL 246
0.0204
SER 247
0.0180
GLY 248
0.0152
LEU 249
0.0162
PHE 250
0.0196
PHE 251
0.0193
ALA 252
0.0190
ILE 253
0.0187
GLY 254
0.0074
HIS 255
0.0117
GLU 256
0.0187
PRO 257
0.0171
ALA 258
0.0109
THR 259
0.0062
LYS 260
0.0153
PHE 261
0.0164
LEU 262
0.0152
ASN 263
0.0220
GLY 264
0.0210
GLN 265
0.0173
LEU 266
0.0155
GLU 267
0.0135
LEU 268
0.0077
HIS 269
0.0167
ALA 270
0.0633
ASP 271
0.0530
GLY 272
0.0405
TYR 273
0.0103
VAL 274
0.0105
ALA 275
0.0140
THR 276
0.0131
LYS 277
0.0172
PRO 278
0.0381
GLY 279
0.0360
SER 280
0.0234
THR 281
0.0081
HIS 282
0.0102
THR 283
0.0084
SER 284
0.0125
VAL 285
0.0093
GLU 286
0.0053
GLY 287
0.0041
VAL 288
0.0037
PHE 289
0.0034
ALA 290
0.0020
ALA 291
0.0025
GLY 292
0.0028
ASP 293
0.0031
VAL 294
0.0041
GLN 295
0.0023
ASP 296
0.0026
LYS 297
0.0058
LYS 298
0.0131
TYR 299
0.0056
ARG 300
0.0104
GLN 301
0.0218
ALA 302
0.0112
ILE 303
0.0119
THR 304
0.0134
ALA 305
0.0098
ALA 306
0.0086
GLY 307
0.0093
SER 308
0.0061
GLY 309
0.0055
CYS 310
0.0063
MET 311
0.0058
ALA 312
0.0053
ALA 313
0.0064
LEU 314
0.0078
ASP 315
0.0086
ALA 316
0.0085
GLU 317
0.0070
HIS 318
0.0089
TYR 319
0.0081
LEU 320
0.0038
GLN 321
0.0051
GLU 322
0.0139
VAL 323
0.0060
ALA 5
0.0551
ALA 6
0.0279
ALA 7
0.0643
PRO 8
0.0058
LEU 9
0.0066
ARG 10
0.0058
THR 11
0.0045
ARG 12
0.0068
VAL 13
0.0049
CYS 14
0.0048
ILE 15
0.0047
ILE 16
0.0050
GLY 17
0.0052
SER 18
0.0050
GLY 19
0.0064
PRO 20
0.0060
ALA 21
0.0069
ALA 22
0.0066
HIS 23
0.0047
THR 24
0.0039
ALA 25
0.0081
ALA 26
0.0053
ILE 27
0.0055
TYR 28
0.0082
ALA 29
0.0113
ALA 30
0.0088
ARG 31
0.0127
ALA 32
0.0145
GLU 33
0.0146
LEU 34
0.0109
LYS 35
0.0057
PRO 36
0.0058
VAL 37
0.0053
LEU 38
0.0037
PHE 39
0.0050
GLU 40
0.0048
GLY 41
0.0073
TRP 42
0.0111
MET 43
0.0146
ALA 44
0.0124
ASN 45
0.0182
ASP 46
0.0188
ILE 47
0.0161
ALA 48
0.0122
ALA 49
0.0076
GLY 50
0.0074
GLY 51
0.0075
GLN 52
0.0087
LEU 53
0.0033
THR 54
0.0040
THR 55
0.0063
THR 56
0.0078
THR 57
0.0104
ASP 58
0.0113
VAL 59
0.0112
GLU 60
0.0130
ASN 61
0.0128
PHE 62
0.0105
PRO 63
0.0143
GLY 64
0.0148
PHE 65
0.0124
PRO 66
0.0181
THR 67
0.0250
GLY 68
0.0185
ILE 69
0.0095
MET 70
0.0074
GLY 71
0.0068
ILE 72
0.0051
ASP 73
0.0051
LEU 74
0.0042
MET 75
0.0084
ASP 76
0.0101
ASN 77
0.0091
CYS 78
0.0084
ARG 79
0.0083
ALA 80
0.0077
GLN 81
0.0049
SER 82
0.0034
VAL 83
0.0044
ARG 84
0.0108
PHE 85
0.0082
GLY 86
0.0070
THR 87
0.0047
ASN 88
0.0036
ILE 89
0.0065
LEU 90
0.0078
SER 91
0.0086
GLU 92
0.0110
THR 93
0.0131
VAL 94
0.0085
THR 95
0.0122
GLU 96
0.0069
VAL 97
0.0014
ASP 98
0.0067
PHE 99
0.0109
SER 100
0.0156
ALA 101
0.0122
ARG 102
0.0099
PRO 103
0.0082
PHE 104
0.0050
ARG 105
0.0072
VAL 106
0.0040
THR 107
0.0074
SER 108
0.0109
ASP 109
0.0175
SER 110
0.0183
THR 111
0.0120
THR 112
0.0105
VAL 113
0.0051
LEU 114
0.0052
ALA 115
0.0048
ASP 116
0.0048
THR 117
0.0018
VAL 118
0.0011
VAL 119
0.0022
VAL 120
0.0036
ALA 121
0.0060
THR 122
0.0070
GLY 123
0.0056
ALA 124
0.0070
VAL 125
0.0165
ALA 126
0.0152
ARG 127
0.0121
ARG 128
0.0120
LEU 129
0.0093
TYR 130
0.0069
PHE 131
0.0048
SER 132
0.0036
GLY 133
0.0110
SER 134
0.0122
ASP 135
0.0123
THR 136
0.0112
TYR 137
0.0107
TRP 138
0.0105
ASN 139
0.0067
ARG 140
0.0067
GLY 141
0.0090
ILE 142
0.0108
SER 143
0.0109
ALA 144
0.0131
CYS 145
0.0073
ALA 146
0.0067
VAL 147
0.0052
CYS 148
0.0045
ASP 149
0.0034
GLY 150
0.0076
ALA 151
0.0091
ALA 152
0.0109
PRO 153
0.0135
ILE 154
0.0125
PHE 155
0.0123
ARG 156
0.0158
ASN 157
0.0126
LYS 158
0.0111
PRO 159
0.0108
ILE 160
0.0081
ALA 161
0.0061
VAL 162
0.0065
ILE 163
0.0062
GLY 164
0.0067
GLY 165
0.0092
GLY 166
0.0099
ASP 167
0.0111
SER 168
0.0096
ALA 169
0.0048
MET 170
0.0047
GLU 171
0.0051
GLU 172
0.0040
GLY 173
0.0061
ASN 174
0.0046
PHE 175
0.0047
LEU 176
0.0048
THR 177
0.0102
LYS 178
0.0074
TYR 179
0.0089
GLY 180
0.0113
SER 181
0.0088
GLN 182
0.0071
VAL 183
0.0058
TYR 184
0.0050
ILE 185
0.0074
ILE 186
0.0070
HIS 187
0.0064
ARG 188
0.0087
ARG 189
0.0122
ASN 190
0.0120
THR 191
0.0085
PHE 192
0.0087
ARG 193
0.0132
ALA 194
0.0099
SER 195
0.0102
LYS 196
0.0021
ILE 197
0.0112
MET 198
0.0125
GLN 199
0.0052
ALA 200
0.0140
ARG 201
0.0188
ALA 202
0.0130
LEU 203
0.0112
SER 204
0.0194
ASN 205
0.0107
PRO 206
0.0079
LYS 207
0.0081
ILE 208
0.0070
GLN 209
0.0094
VAL 210
0.0080
VAL 211
0.0093
TRP 212
0.0085
ASP 213
0.0150
SER 214
0.0125
GLU 215
0.0097
VAL 216
0.0072
VAL 217
0.0063
GLU 218
0.0055
ALA 219
0.0068
TYR 220
0.0094
GLY 221
0.0136
GLY 222
0.0132
ALA 223
0.0054
GLY 224
0.0194
GLY 225
0.0095
GLY 226
0.0098
PRO 227
0.0108
LEU 228
0.0113
ALA 229
0.0108
GLY 230
0.0055
VAL 231
0.0035
LYS 232
0.0064
VAL 233
0.0169
LYS 234
0.0140
ASN 235
0.0111
LEU 236
0.0100
VAL 237
0.0129
THR 238
0.0204
GLY 239
0.0101
GLU 240
0.0158
VAL 241
0.0259
SER 242
0.0187
ASP 243
0.0095
LEU 244
0.0064
GLN 245
0.0054
VAL 246
0.0070
SER 247
0.0084
GLY 248
0.0094
LEU 249
0.0094
PHE 250
0.0090
PHE 251
0.0101
ALA 252
0.0103
ILE 253
0.0088
GLY 254
0.0071
HIS 255
0.0080
GLU 256
0.0085
PRO 257
0.0090
ALA 258
0.0054
THR 259
0.0048
LYS 260
0.0060
PHE 261
0.0096
LEU 262
0.0082
ASN 263
0.0133
GLY 264
0.0169
GLN 265
0.0093
LEU 266
0.0088
GLU 267
0.0103
LEU 268
0.0106
HIS 269
0.0137
ALA 270
0.0170
ASP 271
0.0164
GLY 272
0.0157
TYR 273
0.0096
VAL 274
0.0102
ALA 275
0.0095
THR 276
0.0086
LYS 277
0.0104
PRO 278
0.0083
GLY 279
0.0066
SER 280
0.0047
THR 281
0.0030
HIS 282
0.0032
THR 283
0.0049
SER 284
0.0056
VAL 285
0.0058
GLU 286
0.0040
GLY 287
0.0042
VAL 288
0.0044
PHE 289
0.0027
ALA 290
0.0041
ALA 291
0.0051
GLY 292
0.0067
ASP 293
0.0072
VAL 294
0.0079
GLN 295
0.0079
ASP 296
0.0068
LYS 297
0.0060
LYS 298
0.0065
TYR 299
0.0082
ARG 300
0.0094
GLN 301
0.0094
ALA 302
0.0069
ILE 303
0.0062
THR 304
0.0086
ALA 305
0.0060
ALA 306
0.0035
GLY 307
0.0040
SER 308
0.0048
GLY 309
0.0043
CYS 310
0.0030
MET 311
0.0030
ALA 312
0.0024
ALA 313
0.0034
LEU 314
0.0017
ASP 315
0.0043
ALA 316
0.0042
GLU 317
0.0044
HIS 318
0.0083
TYR 319
0.0072
LEU 320
0.0053
GLN 321
0.0174
GLU 322
0.0113
VAL 323
0.0273
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.