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 = 0.0931
LEU 8
0.0931
ALA 9
0.0422
VAL 10
0.0300
ILE 11
0.0126
LYS 12
0.0115
VAL 13
0.0080
VAL 14
0.0041
GLY 15
0.0060
ILE 16
0.0073
GLY 17
0.0116
GLY 18
0.0123
GLY 19
0.0139
GLY 20
0.0124
VAL 21
0.0096
ASN 22
0.0134
ALA 23
0.0123
VAL 24
0.0100
ASN 25
0.0112
ARG 26
0.0146
MET 27
0.0099
ILE 28
0.0089
GLU 29
0.0256
GLN 30
0.0296
GLY 31
0.0275
LEU 32
0.0113
LYS 33
0.0165
GLY 34
0.0211
VAL 35
0.0127
GLU 36
0.0101
PHE 37
0.0063
ILE 38
0.0018
ALA 39
0.0018
ILE 40
0.0028
ASN 41
0.0057
THR 42
0.0080
ASP 43
0.0087
ALA 44
0.0174
GLN 45
0.0269
ALA 46
0.0198
LEU 47
0.0144
LEU 48
0.0237
MET 49
0.0303
SER 50
0.0171
ASP 51
0.0183
ALA 52
0.0146
ASP 53
0.0095
VAL 54
0.0070
LYS 55
0.0066
LEU 56
0.0034
ASP 57
0.0031
VAL 58
0.0031
GLY 59
0.0086
ARG 60
0.0128
ASP 61
0.0182
SER 62
0.0164
THR 63
0.0173
GLY 69
0.0136
ALA 70
0.0114
ASP 71
0.0155
PRO 72
0.0169
GLU 73
0.0223
VAL 74
0.0190
GLY 75
0.0189
ARG 76
0.0205
LYS 77
0.0201
ALA 78
0.0148
ALA 79
0.0149
GLU 80
0.0144
ASP 81
0.0107
ALA 82
0.0106
LYS 83
0.0083
ASP 84
0.0047
GLU 85
0.0056
ILE 86
0.0062
GLU 87
0.0052
GLU 88
0.0042
LEU 89
0.0043
LEU 90
0.0090
ARG 91
0.0080
GLY 92
0.0108
ALA 93
0.0149
ASP 94
0.0072
MET 95
0.0118
VAL 96
0.0120
PHE 97
0.0084
VAL 98
0.0058
THR 99
0.0057
ALA 100
0.0077
GLY 101
0.0096
GLU 102
0.0063
GLY 103
0.0057
GLY 104
0.0076
GLY 105
0.0139
THR 106
0.0145
GLY 107
0.0145
THR 108
0.0129
GLY 109
0.0144
GLY 110
0.0166
ALA 111
0.0111
PRO 112
0.0061
VAL 113
0.0091
VAL 114
0.0093
ALA 115
0.0096
SER 116
0.0072
ILE 117
0.0104
ALA 118
0.0139
ARG 119
0.0139
LYS 120
0.0119
LEU 121
0.0126
GLY 122
0.0137
ALA 123
0.0151
LEU 124
0.0128
THR 125
0.0132
VAL 126
0.0115
GLY 127
0.0075
VAL 128
0.0043
VAL 129
0.0014
THR 130
0.0020
ARG 131
0.0037
PRO 132
0.0044
PHE 133
0.0035
SER 134
0.0027
PHE 135
0.0085
GLU 136
0.0104
GLY 137
0.0121
LYS 138
0.0108
ARG 139
0.0069
ARG 140
0.0060
SER 141
0.0062
ASN 142
0.0036
GLN 143
0.0017
ALA 144
0.0028
GLU 145
0.0036
ASN 146
0.0031
GLY 147
0.0020
ILE 148
0.0053
ALA 149
0.0087
ALA 150
0.0075
LEU 151
0.0075
ARG 152
0.0128
GLU 153
0.0133
SER 154
0.0119
CYS 155
0.0149
ASP 156
0.0147
THR 157
0.0130
LEU 158
0.0105
ILE 159
0.0069
VAL 160
0.0054
ILE 161
0.0041
PRO 162
0.0070
ASN 163
0.0065
ASP 164
0.0066
ARG 165
0.0090
LEU 166
0.0052
LEU 167
0.0048
GLN 168
0.0071
MET 169
0.0069
GLY 170
0.0083
VAL 174
0.0046
SER 175
0.0107
LEU 176
0.0109
MET 177
0.0115
ASP 178
0.0089
ALA 179
0.0026
PHE 180
0.0034
ARG 181
0.0055
SER 182
0.0070
ALA 183
0.0085
ASP 184
0.0099
GLU 185
0.0077
VAL 186
0.0039
LEU 187
0.0027
LEU 188
0.0050
ASN 189
0.0055
GLY 190
0.0041
VAL 191
0.0056
GLN 192
0.0061
GLY 193
0.0056
ILE 194
0.0064
THR 195
0.0058
ASP 196
0.0030
LEU 197
0.0023
ILE 198
0.0046
THR 199
0.0046
THR 200
0.0034
PRO 201
0.0026
GLY 202
0.0060
LEU 203
0.0106
ILE 204
0.0089
ASN 205
0.0068
VAL 206
0.0074
ASP 207
0.0070
PHE 208
0.0070
ALA 209
0.0083
ASP 210
0.0086
VAL 211
0.0063
LYS 212
0.0055
GLY 213
0.0064
ILE 214
0.0063
MET 215
0.0082
SER 216
0.0123
GLY 217
0.0127
ALA 218
0.0122
GLY 219
0.0160
THR 220
0.0136
ALA 221
0.0127
LEU 222
0.0073
MET 223
0.0063
GLY 224
0.0064
ILE 225
0.0037
GLY 226
0.0051
SER 227
0.0082
ALA 228
0.0068
ARG 229
0.0083
GLY 230
0.0067
GLU 231
0.0092
GLY 232
0.0035
ARG 233
0.0067
SER 234
0.0054
LEU 235
0.0043
LYS 236
0.0045
ALA 237
0.0047
ALA 238
0.0046
GLU 239
0.0047
ILE 240
0.0052
ALA 241
0.0058
ILE 242
0.0074
ASN 243
0.0097
SER 244
0.0091
PRO 245
0.0092
LEU 246
0.0080
LEU 247
0.0106
GLU 248
0.0133
ALA 249
0.0162
SER 250
0.0145
MET 251
0.0140
GLU 252
0.0154
GLY 253
0.0139
ALA 254
0.0119
GLN 255
0.0094
GLY 256
0.0078
VAL 257
0.0075
LEU 258
0.0056
MET 259
0.0040
SER 260
0.0036
ILE 261
0.0082
ALA 262
0.0068
GLY 263
0.0069
GLY 264
0.0065
SER 265
0.0123
ASP 266
0.0172
LEU 267
0.0124
GLY 268
0.0172
LEU 269
0.0200
PHE 270
0.0213
GLU 271
0.0165
ILE 272
0.0160
ASN 273
0.0179
GLU 274
0.0154
ALA 275
0.0128
ALA 276
0.0128
SER 277
0.0094
LEU 278
0.0041
VAL 279
0.0061
GLN 280
0.0076
ASP 281
0.0122
ALA 282
0.0111
ALA 283
0.0091
HIS 284
0.0078
PRO 285
0.0126
ASP 286
0.0153
ALA 287
0.0117
ASN 288
0.0082
ILE 289
0.0076
ILE 290
0.0085
PHE 291
0.0081
GLY 292
0.0070
THR 293
0.0067
VAL 294
0.0026
ILE 295
0.0021
ASP 296
0.0014
ASP 297
0.0058
SER 298
0.0045
LEU 299
0.0083
GLY 300
0.0115
ASP 301
0.0132
GLU 302
0.0124
VAL 303
0.0086
ARG 304
0.0073
VAL 305
0.0063
THR 306
0.0040
VAL 307
0.0048
ILE 308
0.0060
ALA 309
0.0100
ALA 310
0.0112
GLY 311
0.0127
PHE 312
0.0159
ASN 6
0.0082
TYR 7
0.0036
LEU 8
0.0026
ALA 9
0.0060
VAL 10
0.0064
ILE 11
0.0071
LYS 12
0.0066
VAL 13
0.0079
VAL 14
0.0084
GLY 15
0.0072
ILE 16
0.0064
GLY 17
0.0074
GLY 18
0.0048
GLY 19
0.0044
GLY 20
0.0041
VAL 21
0.0049
ASN 22
0.0049
ALA 23
0.0036
VAL 24
0.0059
ASN 25
0.0061
ARG 26
0.0064
MET 27
0.0064
ILE 28
0.0083
GLU 29
0.0130
GLN 30
0.0110
GLY 31
0.0132
LEU 32
0.0109
LYS 33
0.0075
GLY 34
0.0079
VAL 35
0.0070
GLU 36
0.0115
PHE 37
0.0108
ILE 38
0.0107
ALA 39
0.0094
ILE 40
0.0078
ASN 41
0.0065
THR 42
0.0120
ASP 43
0.0156
ALA 44
0.0193
GLN 45
0.0083
ALA 46
0.0053
LEU 47
0.0051
LEU 48
0.0041
MET 49
0.0047
SER 50
0.0041
ASP 51
0.0064
ALA 52
0.0095
ASP 53
0.0131
VAL 54
0.0129
LYS 55
0.0106
LEU 56
0.0094
ASP 57
0.0170
VAL 58
0.0055
GLY 59
0.0161
ARG 60
0.0785
ALA 70
0.0109
ASP 71
0.0262
PRO 72
0.0192
GLU 73
0.0321
VAL 74
0.0298
GLY 75
0.0139
ARG 76
0.0121
LYS 77
0.0194
ALA 78
0.0229
ALA 79
0.0152
GLU 80
0.0148
ASP 81
0.0205
ALA 82
0.0159
LYS 83
0.0184
ASP 84
0.0209
GLU 85
0.0150
ILE 86
0.0129
GLU 87
0.0117
GLU 88
0.0153
LEU 89
0.0143
LEU 90
0.0073
ARG 91
0.0112
GLY 92
0.0091
ALA 93
0.0040
ASP 94
0.0072
MET 95
0.0051
VAL 96
0.0066
PHE 97
0.0075
VAL 98
0.0084
THR 99
0.0081
ALA 100
0.0069
GLY 101
0.0088
GLU 102
0.0097
GLY 103
0.0131
GLY 104
0.0110
GLY 105
0.0140
THR 106
0.0077
GLY 107
0.0139
THR 108
0.0125
GLY 109
0.0064
GLY 110
0.0097
ALA 111
0.0129
PRO 112
0.0126
VAL 113
0.0119
VAL 114
0.0122
ALA 115
0.0149
SER 116
0.0154
ILE 117
0.0143
ALA 118
0.0081
ARG 119
0.0103
LYS 120
0.0124
LEU 121
0.0084
GLY 122
0.0104
ALA 123
0.0041
LEU 124
0.0072
THR 125
0.0098
VAL 126
0.0100
GLY 127
0.0094
VAL 128
0.0100
VAL 129
0.0077
THR 130
0.0165
ARG 131
0.0156
PRO 132
0.0176
PHE 133
0.0206
SER 134
0.0265
PHE 135
0.0216
GLU 136
0.0170
GLY 137
0.0144
LYS 138
0.0115
ARG 139
0.0381
ARG 140
0.0087
GLN 143
0.0414
ALA 144
0.0293
GLU 145
0.0216
ASN 146
0.0296
GLY 147
0.0192
ILE 148
0.0087
ALA 149
0.0176
ALA 150
0.0139
LEU 151
0.0101
ARG 152
0.0136
GLU 153
0.0172
SER 154
0.0136
CYS 155
0.0128
ASP 156
0.0100
THR 157
0.0125
LEU 158
0.0088
ILE 159
0.0082
VAL 160
0.0051
ILE 161
0.0102
PRO 162
0.0098
ASN 163
0.0123
ASP 164
0.0120
ARG 165
0.0074
LEU 166
0.0081
LEU 167
0.0084
GLN 168
0.0062
MET 169
0.0057
GLY 170
0.0095
ASP 171
0.0072
ALA 172
0.0082
ALA 173
0.0128
VAL 174
0.0142
SER 175
0.0119
LEU 176
0.0078
MET 177
0.0065
ASP 178
0.0039
ALA 179
0.0049
PHE 180
0.0033
ARG 181
0.0045
SER 182
0.0076
ALA 183
0.0076
ASP 184
0.0055
GLU 185
0.0062
VAL 186
0.0066
LEU 187
0.0068
LEU 188
0.0030
ASN 189
0.0042
GLY 190
0.0058
VAL 191
0.0073
GLN 192
0.0063
GLY 193
0.0103
ILE 194
0.0120
THR 195
0.0111
ASP 196
0.0116
LEU 197
0.0174
ILE 198
0.0150
THR 199
0.0147
THR 200
0.0189
PRO 201
0.0191
GLY 202
0.0204
LEU 203
0.0204
ILE 204
0.0179
ASN 205
0.0176
VAL 206
0.0204
ASP 207
0.0197
PHE 208
0.0184
ALA 209
0.0269
ASP 210
0.0319
VAL 211
0.0260
LYS 212
0.0213
GLY 213
0.0302
ILE 214
0.0332
MET 215
0.0170
SER 216
0.0156
GLY 217
0.0148
ALA 218
0.0141
GLY 219
0.0125
THR 220
0.0151
ALA 221
0.0112
LEU 222
0.0077
MET 223
0.0048
GLY 224
0.0073
ILE 225
0.0073
GLY 226
0.0073
SER 227
0.0206
ALA 228
0.0221
ARG 229
0.0217
GLY 230
0.0273
GLU 231
0.0398
GLY 232
0.0444
ARG 233
0.0239
SER 234
0.0205
LEU 235
0.0182
LYS 236
0.0121
ALA 237
0.0141
ALA 238
0.0137
GLU 239
0.0058
ILE 240
0.0052
ALA 241
0.0072
ILE 242
0.0102
ASN 243
0.0090
SER 244
0.0044
PRO 245
0.0033
LEU 246
0.0029
LEU 247
0.0070
GLU 248
0.0116
ALA 249
0.0154
SER 250
0.0160
MET 251
0.0156
GLU 252
0.0125
GLY 253
0.0118
ALA 254
0.0157
GLN 255
0.0185
GLY 256
0.0280
VAL 257
0.0212
LEU 258
0.0182
MET 259
0.0150
SER 260
0.0058
ILE 261
0.0081
ALA 262
0.0108
GLY 263
0.0118
GLY 264
0.0077
SER 265
0.0166
ASP 266
0.0056
LEU 267
0.0068
GLY 268
0.0058
LEU 269
0.0185
PHE 270
0.0207
GLU 271
0.0209
ILE 272
0.0174
ASN 273
0.0171
GLU 274
0.0169
ALA 275
0.0097
ALA 276
0.0173
SER 277
0.0181
LEU 278
0.0180
VAL 279
0.0173
GLN 280
0.0243
ASP 281
0.0278
ALA 282
0.0222
ALA 283
0.0122
HIS 284
0.0157
PRO 285
0.0460
ASP 286
0.0564
ALA 287
0.0266
ASN 288
0.0336
ILE 289
0.0326
ILE 290
0.0210
PHE 291
0.0163
GLY 292
0.0171
THR 293
0.0166
VAL 294
0.0166
ILE 295
0.0149
ASP 296
0.0130
ASP 297
0.0189
SER 298
0.0345
LEU 299
0.0327
GLY 300
0.0346
ASP 301
0.0301
GLU 302
0.0214
VAL 303
0.0180
ARG 304
0.0215
VAL 305
0.0050
THR 306
0.0032
VAL 307
0.0058
ILE 308
0.0101
ALA 309
0.0140
ALA 310
0.0169
GLY 311
0.0208
PHE 312
0.0221
ASP 313
0.0247
VAL 314
0.0234
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.