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 = 0.0536
LEU 8
0.0163
ALA 9
0.0098
VAL 10
0.0041
ILE 11
0.0024
LYS 12
0.0026
VAL 13
0.0037
VAL 14
0.0052
GLY 15
0.0056
ILE 16
0.0057
GLY 17
0.0086
GLY 18
0.0096
GLY 19
0.0072
GLY 20
0.0067
VAL 21
0.0084
ASN 22
0.0068
ALA 23
0.0037
VAL 24
0.0053
ASN 25
0.0049
ARG 26
0.0046
MET 27
0.0053
ILE 28
0.0082
GLU 29
0.0144
GLN 30
0.0149
GLY 31
0.0167
LEU 32
0.0065
LYS 33
0.0075
GLY 34
0.0082
VAL 35
0.0052
GLU 36
0.0055
PHE 37
0.0053
ILE 38
0.0072
ALA 39
0.0076
ILE 40
0.0090
ASN 41
0.0111
THR 42
0.0091
ASP 43
0.0079
ALA 44
0.0042
GLN 45
0.0087
ALA 46
0.0132
LEU 47
0.0084
LEU 48
0.0042
MET 49
0.0084
SER 50
0.0064
ASP 51
0.0057
ALA 52
0.0070
ASP 53
0.0047
VAL 54
0.0070
LYS 55
0.0085
LEU 56
0.0091
ASP 57
0.0069
VAL 58
0.0076
GLY 59
0.0072
ARG 60
0.0043
ASP 61
0.0054
SER 62
0.0035
THR 63
0.0035
GLY 69
0.0118
ALA 70
0.0079
ASP 71
0.0072
PRO 72
0.0054
GLU 73
0.0047
VAL 74
0.0052
GLY 75
0.0057
ARG 76
0.0044
LYS 77
0.0034
ALA 78
0.0060
ALA 79
0.0058
GLU 80
0.0046
ASP 81
0.0063
ALA 82
0.0085
LYS 83
0.0059
ASP 84
0.0099
GLU 85
0.0082
ILE 86
0.0045
GLU 87
0.0025
GLU 88
0.0043
LEU 89
0.0035
LEU 90
0.0032
ARG 91
0.0052
GLY 92
0.0071
ALA 93
0.0059
ASP 94
0.0078
MET 95
0.0065
VAL 96
0.0027
PHE 97
0.0026
VAL 98
0.0035
THR 99
0.0021
ALA 100
0.0029
GLY 101
0.0044
GLU 102
0.0048
GLY 103
0.0025
GLY 104
0.0014
GLY 105
0.0056
THR 106
0.0052
GLY 107
0.0048
THR 108
0.0040
GLY 109
0.0030
GLY 110
0.0025
ALA 111
0.0029
PRO 112
0.0034
VAL 113
0.0034
VAL 114
0.0032
ALA 115
0.0046
SER 116
0.0077
ILE 117
0.0062
ALA 118
0.0062
ARG 119
0.0092
LYS 120
0.0101
LEU 121
0.0093
GLY 122
0.0104
ALA 123
0.0100
LEU 124
0.0086
THR 125
0.0079
VAL 126
0.0033
GLY 127
0.0045
VAL 128
0.0046
VAL 129
0.0053
THR 130
0.0048
ARG 131
0.0048
PRO 132
0.0064
PHE 133
0.0105
SER 134
0.0136
PHE 135
0.0159
GLU 136
0.0117
GLY 137
0.0101
LYS 138
0.0155
ARG 139
0.0138
ARG 140
0.0049
SER 141
0.0021
ASN 142
0.0075
GLN 143
0.0061
ALA 144
0.0054
GLU 145
0.0093
ASN 146
0.0101
GLY 147
0.0084
ILE 148
0.0094
ALA 149
0.0103
ALA 150
0.0096
LEU 151
0.0076
ARG 152
0.0084
GLU 153
0.0106
SER 154
0.0096
CYS 155
0.0070
ASP 156
0.0060
THR 157
0.0025
LEU 158
0.0058
ILE 159
0.0055
VAL 160
0.0056
ILE 161
0.0051
PRO 162
0.0068
ASN 163
0.0074
ASP 164
0.0089
ARG 165
0.0048
LEU 166
0.0070
LEU 167
0.0068
GLN 168
0.0041
MET 169
0.0091
GLY 170
0.0146
VAL 174
0.0053
SER 175
0.0097
LEU 176
0.0100
MET 177
0.0096
ASP 178
0.0066
ALA 179
0.0064
PHE 180
0.0075
ARG 181
0.0066
SER 182
0.0104
ALA 183
0.0089
ASP 184
0.0050
GLU 185
0.0086
VAL 186
0.0053
LEU 187
0.0032
LEU 188
0.0051
ASN 189
0.0041
GLY 190
0.0025
VAL 191
0.0031
GLN 192
0.0050
GLY 193
0.0032
ILE 194
0.0031
THR 195
0.0073
ASP 196
0.0055
LEU 197
0.0039
ILE 198
0.0060
THR 199
0.0063
THR 200
0.0050
PRO 201
0.0040
GLY 202
0.0035
LEU 203
0.0073
ILE 204
0.0106
ASN 205
0.0100
VAL 206
0.0110
ASP 207
0.0141
PHE 208
0.0133
ALA 209
0.0135
ASP 210
0.0112
VAL 211
0.0087
LYS 212
0.0098
GLY 213
0.0099
ILE 214
0.0076
MET 215
0.0043
SER 216
0.0087
GLY 217
0.0080
ALA 218
0.0051
GLY 219
0.0016
THR 220
0.0062
ALA 221
0.0069
LEU 222
0.0062
MET 223
0.0053
GLY 224
0.0052
ILE 225
0.0043
GLY 226
0.0019
SER 227
0.0034
ALA 228
0.0078
ARG 229
0.0220
GLY 230
0.0280
GLU 231
0.0536
GLY 232
0.0386
ARG 233
0.0238
SER 234
0.0101
LEU 235
0.0119
LYS 236
0.0147
ALA 237
0.0079
ALA 238
0.0082
GLU 239
0.0084
ILE 240
0.0037
ALA 241
0.0046
ILE 242
0.0048
ASN 243
0.0025
SER 244
0.0021
PRO 245
0.0033
LEU 246
0.0035
LEU 247
0.0029
GLU 248
0.0046
ALA 249
0.0079
SER 250
0.0083
MET 251
0.0065
GLU 252
0.0030
GLY 253
0.0063
ALA 254
0.0117
GLN 255
0.0166
GLY 256
0.0144
VAL 257
0.0104
LEU 258
0.0046
MET 259
0.0034
SER 260
0.0025
ILE 261
0.0057
ALA 262
0.0060
GLY 263
0.0066
GLY 264
0.0176
SER 265
0.0317
ASP 266
0.0326
LEU 267
0.0073
GLY 268
0.0127
LEU 269
0.0161
PHE 270
0.0142
GLU 271
0.0084
ILE 272
0.0102
ASN 273
0.0143
GLU 274
0.0084
ALA 275
0.0066
ALA 276
0.0091
SER 277
0.0070
LEU 278
0.0027
VAL 279
0.0030
GLN 280
0.0025
ASP 281
0.0018
ALA 282
0.0018
ALA 283
0.0062
HIS 284
0.0087
PRO 285
0.0252
ASP 286
0.0226
ALA 287
0.0173
ASN 288
0.0123
ILE 289
0.0094
ILE 290
0.0086
PHE 291
0.0054
GLY 292
0.0046
THR 293
0.0038
VAL 294
0.0094
ILE 295
0.0160
ASP 296
0.0198
ASP 297
0.0353
SER 298
0.0241
LEU 299
0.0079
GLY 300
0.0263
ASP 301
0.0356
GLU 302
0.0219
VAL 303
0.0080
ARG 304
0.0037
VAL 305
0.0039
THR 306
0.0030
VAL 307
0.0045
ILE 308
0.0056
ALA 309
0.0088
ALA 310
0.0118
GLY 311
0.0193
PHE 312
0.0327
ASN 6
0.0328
TYR 7
0.0273
LEU 8
0.0221
ALA 9
0.0178
VAL 10
0.0206
ILE 11
0.0223
LYS 12
0.0152
VAL 13
0.0163
VAL 14
0.0140
GLY 15
0.0064
ILE 16
0.0044
GLY 17
0.0030
GLY 18
0.0033
GLY 19
0.0035
GLY 20
0.0061
VAL 21
0.0085
ASN 22
0.0058
ALA 23
0.0049
VAL 24
0.0124
ASN 25
0.0161
ARG 26
0.0156
MET 27
0.0189
ILE 28
0.0343
GLU 29
0.0416
GLN 30
0.0402
GLY 31
0.0426
LEU 32
0.0262
LYS 33
0.0178
GLY 34
0.0197
VAL 35
0.0161
GLU 36
0.0152
PHE 37
0.0146
ILE 38
0.0148
ALA 39
0.0118
ILE 40
0.0111
ASN 41
0.0105
THR 42
0.0092
ASP 43
0.0130
ALA 44
0.0157
GLN 45
0.0091
ALA 46
0.0092
LEU 47
0.0089
LEU 48
0.0085
MET 49
0.0121
SER 50
0.0183
ASP 51
0.0275
ALA 52
0.0241
ASP 53
0.0261
VAL 54
0.0152
LYS 55
0.0153
LEU 56
0.0150
ASP 57
0.0095
VAL 58
0.0155
GLY 59
0.0201
ARG 60
0.0414
ALA 70
0.0431
ASP 71
0.0378
PRO 72
0.0223
GLU 73
0.0275
VAL 74
0.0231
GLY 75
0.0123
ARG 76
0.0144
LYS 77
0.0090
ALA 78
0.0109
ALA 79
0.0080
GLU 80
0.0130
ASP 81
0.0245
ALA 82
0.0188
LYS 83
0.0229
ASP 84
0.0236
GLU 85
0.0182
ILE 86
0.0170
GLU 87
0.0313
GLU 88
0.0330
LEU 89
0.0209
LEU 90
0.0169
ARG 91
0.0314
GLY 92
0.0322
ALA 93
0.0198
ASP 94
0.0164
MET 95
0.0176
VAL 96
0.0182
PHE 97
0.0157
VAL 98
0.0145
THR 99
0.0137
ALA 100
0.0094
GLY 101
0.0096
GLU 102
0.0103
GLY 103
0.0179
GLY 104
0.0152
GLY 105
0.0199
THR 106
0.0142
GLY 107
0.0086
THR 108
0.0080
GLY 109
0.0081
GLY 110
0.0062
ALA 111
0.0041
PRO 112
0.0057
VAL 113
0.0072
VAL 114
0.0071
ALA 115
0.0055
SER 116
0.0147
ILE 117
0.0188
ALA 118
0.0136
ARG 119
0.0130
LYS 120
0.0227
LEU 121
0.0234
GLY 122
0.0133
ALA 123
0.0116
LEU 124
0.0137
THR 125
0.0139
VAL 126
0.0169
GLY 127
0.0147
VAL 128
0.0141
VAL 129
0.0160
THR 130
0.0155
ARG 131
0.0138
PRO 132
0.0073
PHE 133
0.0089
SER 134
0.0167
PHE 135
0.0213
GLU 136
0.0185
GLY 137
0.0178
LYS 138
0.0132
ARG 139
0.0367
ARG 140
0.0456
GLN 143
0.0312
ALA 144
0.0346
GLU 145
0.0287
ASN 146
0.0211
GLY 147
0.0249
ILE 148
0.0215
ALA 149
0.0084
ALA 150
0.0103
LEU 151
0.0055
ARG 152
0.0138
GLU 153
0.0194
SER 154
0.0142
CYS 155
0.0126
ASP 156
0.0157
THR 157
0.0178
LEU 158
0.0148
ILE 159
0.0125
VAL 160
0.0140
ILE 161
0.0121
PRO 162
0.0091
ASN 163
0.0082
ASP 164
0.0127
ARG 165
0.0140
LEU 166
0.0164
LEU 167
0.0253
GLN 168
0.0330
MET 169
0.0344
GLY 170
0.0253
ASP 171
0.0212
ALA 172
0.0209
ALA 173
0.0140
VAL 174
0.0199
SER 175
0.0172
LEU 176
0.0109
MET 177
0.0082
ASP 178
0.0075
ALA 179
0.0090
PHE 180
0.0085
ARG 181
0.0082
SER 182
0.0067
ALA 183
0.0019
ASP 184
0.0067
GLU 185
0.0078
VAL 186
0.0101
LEU 187
0.0068
LEU 188
0.0068
ASN 189
0.0102
GLY 190
0.0082
VAL 191
0.0067
GLN 192
0.0060
GLY 193
0.0109
ILE 194
0.0076
THR 195
0.0069
ASP 196
0.0046
LEU 197
0.0115
ILE 198
0.0070
THR 199
0.0041
THR 200
0.0086
PRO 201
0.0167
GLY 202
0.0153
LEU 203
0.0152
ILE 204
0.0188
ASN 205
0.0212
VAL 206
0.0151
ASP 207
0.0108
PHE 208
0.0064
ALA 209
0.0129
ASP 210
0.0095
VAL 211
0.0069
LYS 212
0.0095
GLY 213
0.0101
ILE 214
0.0076
MET 215
0.0142
SER 216
0.0149
GLY 217
0.0148
ALA 218
0.0150
GLY 219
0.0157
THR 220
0.0128
ALA 221
0.0087
LEU 222
0.0070
MET 223
0.0055
GLY 224
0.0106
ILE 225
0.0152
GLY 226
0.0204
SER 227
0.0170
ALA 228
0.0091
ARG 229
0.0014
GLY 230
0.0053
GLU 231
0.0055
GLY 232
0.0095
ARG 233
0.0062
SER 234
0.0087
LEU 235
0.0083
LYS 236
0.0155
ALA 237
0.0174
ALA 238
0.0119
GLU 239
0.0221
ILE 240
0.0261
ALA 241
0.0163
ILE 242
0.0121
ASN 243
0.0206
SER 244
0.0171
PRO 245
0.0037
LEU 246
0.0044
LEU 247
0.0065
GLU 248
0.0142
ALA 249
0.0199
SER 250
0.0134
MET 251
0.0045
GLU 252
0.0081
GLY 253
0.0056
ALA 254
0.0051
GLN 255
0.0102
GLY 256
0.0059
VAL 257
0.0114
LEU 258
0.0140
MET 259
0.0151
SER 260
0.0186
ILE 261
0.0162
ALA 262
0.0136
GLY 263
0.0055
GLY 264
0.0182
SER 265
0.0301
ASP 266
0.0128
LEU 267
0.0098
GLY 268
0.0123
LEU 269
0.0116
PHE 270
0.0105
GLU 271
0.0082
ILE 272
0.0112
ASN 273
0.0091
GLU 274
0.0049
ALA 275
0.0039
ALA 276
0.0159
SER 277
0.0243
LEU 278
0.0193
VAL 279
0.0078
GLN 280
0.0283
ASP 281
0.0418
ALA 282
0.0316
ALA 283
0.0130
HIS 284
0.0178
PRO 285
0.0301
ASP 286
0.0294
ALA 287
0.0132
ASN 288
0.0102
ILE 289
0.0133
ILE 290
0.0170
PHE 291
0.0186
GLY 292
0.0198
THR 293
0.0171
VAL 294
0.0112
ILE 295
0.0119
ASP 296
0.0130
ASP 297
0.0303
SER 298
0.0343
LEU 299
0.0162
GLY 300
0.0209
ASP 301
0.0109
GLU 302
0.0005
VAL 303
0.0082
ARG 304
0.0150
VAL 305
0.0157
THR 306
0.0145
VAL 307
0.0112
ILE 308
0.0094
ALA 309
0.0068
ALA 310
0.0033
GLY 311
0.0108
PHE 312
0.0097
ASP 313
0.0148
VAL 314
0.0154
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.