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 = 0.0647
ALA 6
0.0421
ALA 7
0.0278
PRO 8
0.0115
LEU 9
0.0093
ARG 10
0.0030
THR 11
0.0015
ARG 12
0.0046
VAL 13
0.0049
CYS 14
0.0045
ILE 15
0.0065
ILE 16
0.0061
GLY 17
0.0080
SER 18
0.0111
GLY 19
0.0091
PRO 20
0.0063
ALA 21
0.0081
ALA 22
0.0133
HIS 23
0.0103
THR 24
0.0085
ALA 25
0.0095
ALA 26
0.0118
ILE 27
0.0075
TYR 28
0.0114
ALA 29
0.0104
ALA 30
0.0026
ARG 31
0.0135
ALA 32
0.0346
GLU 33
0.0332
LEU 34
0.0131
LYS 35
0.0076
PRO 36
0.0031
VAL 37
0.0092
LEU 38
0.0120
PHE 39
0.0101
GLU 40
0.0112
GLY 41
0.0093
TRP 42
0.0095
MET 43
0.0091
ALA 44
0.0019
ASN 45
0.0043
ASP 46
0.0044
ILE 47
0.0022
ALA 48
0.0053
ALA 49
0.0075
GLY 50
0.0078
GLY 51
0.0051
GLN 52
0.0044
LEU 53
0.0024
THR 54
0.0051
THR 55
0.0089
THR 56
0.0126
THR 57
0.0155
ASP 58
0.0109
VAL 59
0.0159
GLU 60
0.0121
ASN 61
0.0190
PHE 62
0.0179
PRO 63
0.0242
GLY 64
0.0246
PHE 65
0.0164
PRO 66
0.0306
THR 67
0.0282
GLY 68
0.0093
ILE 69
0.0151
MET 70
0.0134
GLY 71
0.0086
ILE 72
0.0074
ASP 73
0.0101
LEU 74
0.0065
MET 75
0.0044
ASP 76
0.0110
ASN 77
0.0092
CYS 78
0.0135
ARG 79
0.0138
ALA 80
0.0139
GLN 81
0.0142
SER 82
0.0119
VAL 83
0.0108
ARG 84
0.0143
PHE 85
0.0080
GLY 86
0.0061
THR 87
0.0070
ASN 88
0.0079
ILE 89
0.0128
LEU 90
0.0134
SER 91
0.0101
GLU 92
0.0070
THR 93
0.0097
VAL 94
0.0102
THR 95
0.0154
GLU 96
0.0111
VAL 97
0.0047
ASP 98
0.0055
PHE 99
0.0064
SER 100
0.0139
ALA 101
0.0169
ARG 102
0.0092
PRO 103
0.0065
PHE 104
0.0037
ARG 105
0.0059
VAL 106
0.0056
THR 107
0.0095
SER 108
0.0135
ASP 109
0.0213
SER 110
0.0153
THR 111
0.0114
THR 112
0.0070
VAL 113
0.0088
LEU 114
0.0045
ALA 115
0.0017
ASP 116
0.0056
THR 117
0.0066
VAL 118
0.0042
VAL 119
0.0042
VAL 120
0.0035
ALA 121
0.0057
THR 122
0.0078
GLY 123
0.0092
ALA 124
0.0098
VAL 125
0.0106
ALA 126
0.0068
ARG 127
0.0061
ARG 128
0.0043
LEU 129
0.0064
TYR 130
0.0042
PHE 131
0.0029
SER 132
0.0023
GLY 133
0.0028
SER 134
0.0038
ASP 135
0.0051
THR 136
0.0043
TYR 137
0.0035
TRP 138
0.0046
ASN 139
0.0051
ARG 140
0.0046
GLY 141
0.0049
ILE 142
0.0043
SER 143
0.0036
ALA 144
0.0032
CYS 145
0.0035
ALA 146
0.0050
VAL 147
0.0044
CYS 148
0.0041
ASP 149
0.0047
GLY 150
0.0047
ALA 151
0.0028
ALA 152
0.0044
PRO 153
0.0050
ILE 154
0.0048
PHE 155
0.0043
ARG 156
0.0032
ASN 157
0.0031
LYS 158
0.0024
PRO 159
0.0018
ILE 160
0.0008
ALA 161
0.0012
VAL 162
0.0029
ILE 163
0.0030
GLY 164
0.0023
GLY 165
0.0016
GLY 166
0.0012
ASP 167
0.0025
SER 168
0.0035
ALA 169
0.0031
MET 170
0.0021
GLU 171
0.0033
GLU 172
0.0039
GLY 173
0.0035
ASN 174
0.0036
PHE 175
0.0037
LEU 176
0.0037
THR 177
0.0038
LYS 178
0.0033
TYR 179
0.0033
GLY 180
0.0034
SER 181
0.0032
GLN 182
0.0029
VAL 183
0.0031
TYR 184
0.0042
ILE 185
0.0049
ILE 186
0.0088
HIS 187
0.0081
ARG 188
0.0084
ARG 189
0.0083
ASN 190
0.0125
THR 191
0.0099
PHE 192
0.0059
ARG 193
0.0045
ALA 194
0.0044
SER 195
0.0004
LYS 196
0.0054
ILE 197
0.0067
MET 198
0.0014
GLN 199
0.0012
ALA 200
0.0020
ARG 201
0.0029
ALA 202
0.0022
LEU 203
0.0026
SER 204
0.0015
ASN 205
0.0022
PRO 206
0.0022
LYS 207
0.0035
ILE 208
0.0030
GLN 209
0.0043
VAL 210
0.0104
VAL 211
0.0105
TRP 212
0.0100
ASP 213
0.0097
SER 214
0.0054
GLU 215
0.0059
VAL 216
0.0074
VAL 217
0.0072
GLU 218
0.0061
ALA 219
0.0047
TYR 220
0.0040
GLY 221
0.0028
GLY 222
0.0047
ALA 223
0.0054
GLY 224
0.0073
GLY 225
0.0082
GLY 226
0.0041
PRO 227
0.0042
LEU 228
0.0045
ALA 229
0.0048
GLY 230
0.0063
VAL 231
0.0078
LYS 232
0.0090
VAL 233
0.0105
LYS 234
0.0091
ASN 235
0.0054
LEU 236
0.0051
VAL 237
0.0062
THR 238
0.0100
GLY 239
0.0086
GLU 240
0.0064
VAL 241
0.0093
SER 242
0.0114
ASP 243
0.0091
LEU 244
0.0087
GLN 245
0.0069
VAL 246
0.0051
SER 247
0.0042
GLY 248
0.0037
LEU 249
0.0029
PHE 250
0.0032
PHE 251
0.0037
ALA 252
0.0047
ILE 253
0.0063
GLY 254
0.0075
HIS 255
0.0090
GLU 256
0.0122
PRO 257
0.0117
ALA 258
0.0090
THR 259
0.0109
LYS 260
0.0124
PHE 261
0.0136
LEU 262
0.0126
ASN 263
0.0135
GLY 264
0.0149
GLN 265
0.0125
LEU 266
0.0119
GLU 267
0.0078
LEU 268
0.0029
HIS 269
0.0109
ALA 270
0.0318
ASP 271
0.0269
GLY 272
0.0193
TYR 273
0.0036
VAL 274
0.0023
ALA 275
0.0040
THR 276
0.0052
LYS 277
0.0091
PRO 278
0.0104
GLY 279
0.0052
SER 280
0.0028
THR 281
0.0063
HIS 282
0.0096
THR 283
0.0101
SER 284
0.0109
VAL 285
0.0119
GLU 286
0.0100
GLY 287
0.0104
VAL 288
0.0095
PHE 289
0.0094
ALA 290
0.0058
ALA 291
0.0066
GLY 292
0.0065
ASP 293
0.0054
VAL 294
0.0063
GLN 295
0.0042
ASP 296
0.0044
LYS 297
0.0040
LYS 298
0.0073
TYR 299
0.0047
ARG 300
0.0025
GLN 301
0.0080
ALA 302
0.0039
ILE 303
0.0058
THR 304
0.0080
ALA 305
0.0073
ALA 306
0.0083
GLY 307
0.0081
SER 308
0.0079
GLY 309
0.0086
CYS 310
0.0107
MET 311
0.0084
ALA 312
0.0084
ALA 313
0.0079
LEU 314
0.0080
ASP 315
0.0076
ALA 316
0.0091
GLU 317
0.0059
HIS 318
0.0179
TYR 319
0.0094
LEU 320
0.0129
GLN 321
0.0173
GLU 322
0.0232
VAL 323
0.0339
ALA 5
0.0469
ALA 6
0.0144
ALA 7
0.0380
PRO 8
0.0158
LEU 9
0.0124
ARG 10
0.0081
THR 11
0.0085
ARG 12
0.0087
VAL 13
0.0063
CYS 14
0.0036
ILE 15
0.0017
ILE 16
0.0036
GLY 17
0.0091
SER 18
0.0086
GLY 19
0.0095
PRO 20
0.0084
ALA 21
0.0092
ALA 22
0.0090
HIS 23
0.0069
THR 24
0.0065
ALA 25
0.0070
ALA 26
0.0055
ILE 27
0.0048
TYR 28
0.0059
ALA 29
0.0071
ALA 30
0.0059
ARG 31
0.0064
ALA 32
0.0084
GLU 33
0.0114
LEU 34
0.0100
LYS 35
0.0060
PRO 36
0.0040
VAL 37
0.0028
LEU 38
0.0047
PHE 39
0.0061
GLU 40
0.0099
GLY 41
0.0090
TRP 42
0.0075
MET 43
0.0066
ALA 44
0.0066
ASN 45
0.0065
ASP 46
0.0053
ILE 47
0.0068
ALA 48
0.0079
ALA 49
0.0116
GLY 50
0.0127
GLY 51
0.0109
GLN 52
0.0087
LEU 53
0.0030
THR 54
0.0044
THR 55
0.0024
THR 56
0.0042
THR 57
0.0176
ASP 58
0.0133
VAL 59
0.0124
GLU 60
0.0098
ASN 61
0.0151
PHE 62
0.0085
PRO 63
0.0046
GLY 64
0.0021
PHE 65
0.0068
PRO 66
0.0215
THR 67
0.0127
GLY 68
0.0059
ILE 69
0.0129
MET 70
0.0111
GLY 71
0.0053
ILE 72
0.0072
ASP 73
0.0100
LEU 74
0.0057
MET 75
0.0059
ASP 76
0.0114
ASN 77
0.0050
CYS 78
0.0052
ARG 79
0.0075
ALA 80
0.0070
GLN 81
0.0045
SER 82
0.0051
VAL 83
0.0039
ARG 84
0.0042
PHE 85
0.0036
GLY 86
0.0037
THR 87
0.0032
ASN 88
0.0031
ILE 89
0.0072
LEU 90
0.0062
SER 91
0.0098
GLU 92
0.0075
THR 93
0.0058
VAL 94
0.0053
THR 95
0.0044
GLU 96
0.0052
VAL 97
0.0043
ASP 98
0.0028
PHE 99
0.0011
SER 100
0.0038
ALA 101
0.0023
ARG 102
0.0033
PRO 103
0.0033
PHE 104
0.0041
ARG 105
0.0057
VAL 106
0.0048
THR 107
0.0041
SER 108
0.0034
ASP 109
0.0108
SER 110
0.0108
THR 111
0.0060
THR 112
0.0105
VAL 113
0.0080
LEU 114
0.0050
ALA 115
0.0064
ASP 116
0.0066
THR 117
0.0075
VAL 118
0.0050
VAL 119
0.0029
VAL 120
0.0015
ALA 121
0.0034
THR 122
0.0031
GLY 123
0.0042
ALA 124
0.0052
VAL 125
0.0097
ALA 126
0.0121
ARG 127
0.0116
ARG 128
0.0099
LEU 129
0.0103
TYR 130
0.0098
PHE 131
0.0099
SER 132
0.0089
GLY 133
0.0084
SER 134
0.0085
ASP 135
0.0081
THR 136
0.0077
TYR 137
0.0052
TRP 138
0.0046
ASN 139
0.0059
ARG 140
0.0065
GLY 141
0.0088
ILE 142
0.0072
SER 143
0.0068
ALA 144
0.0063
CYS 145
0.0176
ALA 146
0.0148
VAL 147
0.0227
CYS 148
0.0273
ASP 149
0.0274
GLY 150
0.0233
ALA 151
0.0337
ALA 152
0.0327
PRO 153
0.0294
ILE 154
0.0270
PHE 155
0.0103
ARG 156
0.0142
ASN 157
0.0250
LYS 158
0.0243
PRO 159
0.0249
ILE 160
0.0122
ALA 161
0.0059
VAL 162
0.0059
ILE 163
0.0064
GLY 164
0.0072
GLY 165
0.0101
GLY 166
0.0170
ASP 167
0.0248
SER 168
0.0254
ALA 169
0.0150
MET 170
0.0196
GLU 171
0.0214
GLU 172
0.0174
GLY 173
0.0155
ASN 174
0.0123
PHE 175
0.0074
LEU 176
0.0109
THR 177
0.0312
LYS 178
0.0374
TYR 179
0.0238
GLY 180
0.0219
SER 181
0.0331
GLN 182
0.0270
VAL 183
0.0171
TYR 184
0.0134
ILE 185
0.0083
ILE 186
0.0092
HIS 187
0.0119
ARG 188
0.0135
ARG 189
0.0222
ASN 190
0.0168
THR 191
0.0135
PHE 192
0.0151
ARG 193
0.0353
ALA 194
0.0172
SER 195
0.0473
LYS 196
0.0505
ILE 197
0.0299
MET 198
0.0383
GLN 199
0.0362
ALA 200
0.0567
ARG 201
0.0560
ALA 202
0.0389
LEU 203
0.0469
SER 204
0.0647
ASN 205
0.0121
PRO 206
0.0153
LYS 207
0.0244
ILE 208
0.0119
GLN 209
0.0064
VAL 210
0.0074
VAL 211
0.0073
TRP 212
0.0128
ASP 213
0.0152
SER 214
0.0134
GLU 215
0.0152
VAL 216
0.0175
VAL 217
0.0148
GLU 218
0.0119
ALA 219
0.0115
TYR 220
0.0106
GLY 221
0.0056
GLY 222
0.0080
ALA 223
0.0225
GLY 224
0.0361
GLY 225
0.0173
GLY 226
0.0110
PRO 227
0.0066
LEU 228
0.0038
ALA 229
0.0115
GLY 230
0.0122
VAL 231
0.0135
LYS 232
0.0167
VAL 233
0.0188
LYS 234
0.0134
ASN 235
0.0129
LEU 236
0.0172
VAL 237
0.0283
THR 238
0.0145
GLY 239
0.0217
GLU 240
0.0139
VAL 241
0.0163
SER 242
0.0173
ASP 243
0.0188
LEU 244
0.0213
GLN 245
0.0224
VAL 246
0.0147
SER 247
0.0139
GLY 248
0.0105
LEU 249
0.0074
PHE 250
0.0080
PHE 251
0.0073
ALA 252
0.0095
ILE 253
0.0155
GLY 254
0.0147
HIS 255
0.0116
GLU 256
0.0107
PRO 257
0.0070
ALA 258
0.0080
THR 259
0.0047
LYS 260
0.0102
PHE 261
0.0105
LEU 262
0.0078
ASN 263
0.0111
GLY 264
0.0097
GLN 265
0.0098
LEU 266
0.0093
GLU 267
0.0113
LEU 268
0.0095
HIS 269
0.0149
ALA 270
0.0150
ASP 271
0.0121
GLY 272
0.0078
TYR 273
0.0069
VAL 274
0.0066
ALA 275
0.0090
THR 276
0.0086
LYS 277
0.0123
PRO 278
0.0063
GLY 279
0.0149
SER 280
0.0079
THR 281
0.0044
HIS 282
0.0050
THR 283
0.0062
SER 284
0.0070
VAL 285
0.0063
GLU 286
0.0079
GLY 287
0.0092
VAL 288
0.0081
PHE 289
0.0052
ALA 290
0.0049
ALA 291
0.0043
GLY 292
0.0054
ASP 293
0.0033
VAL 294
0.0044
GLN 295
0.0034
ASP 296
0.0028
LYS 297
0.0031
LYS 298
0.0037
TYR 299
0.0095
ARG 300
0.0112
GLN 301
0.0182
ALA 302
0.0154
ILE 303
0.0150
THR 304
0.0175
ALA 305
0.0121
ALA 306
0.0122
GLY 307
0.0119
SER 308
0.0089
GLY 309
0.0087
CYS 310
0.0069
MET 311
0.0047
ALA 312
0.0021
ALA 313
0.0066
LEU 314
0.0028
ASP 315
0.0067
ALA 316
0.0089
GLU 317
0.0084
HIS 318
0.0117
TYR 319
0.0128
LEU 320
0.0093
GLN 321
0.0182
GLU 322
0.0177
VAL 323
0.0193
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.