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 = 0.0771
LEU 8
0.0096
ALA 9
0.0102
VAL 10
0.0122
ILE 11
0.0132
LYS 12
0.0140
VAL 13
0.0129
VAL 14
0.0139
GLY 15
0.0116
ILE 16
0.0093
GLY 17
0.0071
GLY 18
0.0086
GLY 19
0.0088
GLY 20
0.0084
VAL 21
0.0124
ASN 22
0.0125
ALA 23
0.0109
VAL 24
0.0144
ASN 25
0.0180
ARG 26
0.0146
MET 27
0.0133
ILE 28
0.0167
GLU 29
0.0181
GLN 30
0.0158
GLY 31
0.0161
LEU 32
0.0148
LYS 33
0.0158
GLY 34
0.0148
VAL 35
0.0169
GLU 36
0.0183
PHE 37
0.0181
ILE 38
0.0163
ALA 39
0.0133
ILE 40
0.0103
ASN 41
0.0080
THR 42
0.0096
ASP 43
0.0148
ALA 44
0.0122
GLN 45
0.0210
ALA 46
0.0210
LEU 47
0.0171
LEU 48
0.0232
MET 49
0.0302
SER 50
0.0234
ASP 51
0.0283
ALA 52
0.0235
ASP 53
0.0234
VAL 54
0.0194
LYS 55
0.0153
LEU 56
0.0117
ASP 57
0.0090
VAL 58
0.0091
GLY 59
0.0137
ARG 60
0.0123
ASP 61
0.0178
SER 62
0.0238
THR 63
0.0226
GLY 69
0.0292
ALA 70
0.0227
ASP 71
0.0225
PRO 72
0.0157
GLU 73
0.0234
VAL 74
0.0197
GLY 75
0.0116
ARG 76
0.0173
LYS 77
0.0187
ALA 78
0.0117
ALA 79
0.0133
GLU 80
0.0186
ASP 81
0.0154
ALA 82
0.0137
LYS 83
0.0164
ASP 84
0.0145
GLU 85
0.0136
ILE 86
0.0138
GLU 87
0.0129
GLU 88
0.0115
LEU 89
0.0124
LEU 90
0.0136
ARG 91
0.0103
GLY 92
0.0095
ALA 93
0.0145
ASP 94
0.0121
MET 95
0.0109
VAL 96
0.0125
PHE 97
0.0108
VAL 98
0.0110
THR 99
0.0087
ALA 100
0.0067
GLY 101
0.0049
GLU 102
0.0064
GLY 103
0.0068
GLY 104
0.0074
GLY 105
0.0108
THR 106
0.0072
GLY 107
0.0076
THR 108
0.0082
GLY 109
0.0101
GLY 110
0.0108
ALA 111
0.0111
PRO 112
0.0130
VAL 113
0.0156
VAL 114
0.0146
ALA 115
0.0141
SER 116
0.0151
ILE 117
0.0155
ALA 118
0.0147
ARG 119
0.0135
LYS 120
0.0133
LEU 121
0.0143
GLY 122
0.0143
ALA 123
0.0142
LEU 124
0.0114
THR 125
0.0116
VAL 126
0.0081
GLY 127
0.0067
VAL 128
0.0062
VAL 129
0.0044
THR 130
0.0039
ARG 131
0.0030
PRO 132
0.0036
PHE 133
0.0028
SER 134
0.0024
PHE 135
0.0018
GLU 136
0.0027
GLY 137
0.0031
LYS 138
0.0071
ARG 139
0.0073
ARG 140
0.0069
SER 141
0.0077
ASN 142
0.0070
GLN 143
0.0069
ALA 144
0.0063
GLU 145
0.0066
ASN 146
0.0079
GLY 147
0.0087
ILE 148
0.0067
ALA 149
0.0083
ALA 150
0.0108
LEU 151
0.0094
ARG 152
0.0079
GLU 153
0.0104
SER 154
0.0117
CYS 155
0.0098
ASP 156
0.0073
THR 157
0.0050
LEU 158
0.0052
ILE 159
0.0047
VAL 160
0.0044
ILE 161
0.0052
PRO 162
0.0070
ASN 163
0.0052
ASP 164
0.0101
ARG 165
0.0135
LEU 166
0.0110
LEU 167
0.0180
GLN 168
0.0303
MET 169
0.0317
GLY 170
0.0420
VAL 174
0.0315
SER 175
0.0200
LEU 176
0.0068
MET 177
0.0166
ASP 178
0.0204
ALA 179
0.0101
PHE 180
0.0045
ARG 181
0.0063
SER 182
0.0055
ALA 183
0.0038
ASP 184
0.0042
GLU 185
0.0064
VAL 186
0.0057
LEU 187
0.0052
LEU 188
0.0065
ASN 189
0.0081
GLY 190
0.0052
VAL 191
0.0056
GLN 192
0.0071
GLY 193
0.0068
ILE 194
0.0069
THR 195
0.0060
ASP 196
0.0073
LEU 197
0.0077
ILE 198
0.0069
THR 199
0.0071
THR 200
0.0077
PRO 201
0.0113
GLY 202
0.0094
LEU 203
0.0081
ILE 204
0.0101
ASN 205
0.0100
VAL 206
0.0097
ASP 207
0.0084
PHE 208
0.0039
ALA 209
0.0045
ASP 210
0.0067
VAL 211
0.0055
LYS 212
0.0023
GLY 213
0.0045
ILE 214
0.0058
MET 215
0.0030
SER 216
0.0040
GLY 217
0.0057
ALA 218
0.0024
GLY 219
0.0017
THR 220
0.0028
ALA 221
0.0057
LEU 222
0.0077
MET 223
0.0083
GLY 224
0.0102
ILE 225
0.0141
GLY 226
0.0115
SER 227
0.0094
ALA 228
0.0144
ARG 229
0.0210
GLY 230
0.0282
GLU 231
0.0357
GLY 232
0.0212
ARG 233
0.0085
SER 234
0.0039
LEU 235
0.0073
LYS 236
0.0056
ALA 237
0.0100
ALA 238
0.0118
GLU 239
0.0136
ILE 240
0.0132
ALA 241
0.0136
ILE 242
0.0138
ASN 243
0.0099
SER 244
0.0107
PRO 245
0.0104
LEU 246
0.0078
LEU 247
0.0075
GLU 248
0.0099
ALA 249
0.0103
SER 250
0.0095
MET 251
0.0110
GLU 252
0.0117
GLY 253
0.0110
ALA 254
0.0107
GLN 255
0.0108
GLY 256
0.0111
VAL 257
0.0120
LEU 258
0.0120
MET 259
0.0123
SER 260
0.0120
ILE 261
0.0110
ALA 262
0.0114
GLY 263
0.0096
GLY 264
0.0113
SER 265
0.0083
ASP 266
0.0082
LEU 267
0.0039
GLY 268
0.0036
LEU 269
0.0052
PHE 270
0.0082
GLU 271
0.0035
ILE 272
0.0055
ASN 273
0.0095
GLU 274
0.0081
ALA 275
0.0091
ALA 276
0.0124
SER 277
0.0135
LEU 278
0.0140
VAL 279
0.0148
GLN 280
0.0152
ASP 281
0.0172
ALA 282
0.0162
ALA 283
0.0142
HIS 284
0.0127
PRO 285
0.0142
ASP 286
0.0135
ALA 287
0.0132
ASN 288
0.0117
ILE 289
0.0130
ILE 290
0.0126
PHE 291
0.0121
GLY 292
0.0115
THR 293
0.0111
VAL 294
0.0125
ILE 295
0.0115
ASP 296
0.0137
ASP 297
0.0197
SER 298
0.0263
LEU 299
0.0215
GLY 300
0.0257
ASP 301
0.0218
GLU 302
0.0175
VAL 303
0.0079
ARG 304
0.0107
VAL 305
0.0115
THR 306
0.0120
VAL 307
0.0117
ILE 308
0.0111
ALA 309
0.0094
ALA 310
0.0079
GLY 311
0.0073
PHE 312
0.0062
ASN 6
0.0275
TYR 7
0.0333
LEU 8
0.0230
ALA 9
0.0074
VAL 10
0.0098
ILE 11
0.0109
LYS 12
0.0119
VAL 13
0.0101
VAL 14
0.0076
GLY 15
0.0043
ILE 16
0.0024
GLY 17
0.0037
GLY 18
0.0050
GLY 19
0.0044
GLY 20
0.0023
VAL 21
0.0017
ASN 22
0.0033
ALA 23
0.0046
VAL 24
0.0046
ASN 25
0.0050
ARG 26
0.0086
MET 27
0.0114
ILE 28
0.0107
GLU 29
0.0120
GLN 30
0.0171
GLY 31
0.0184
LEU 32
0.0160
LYS 33
0.0148
GLY 34
0.0147
VAL 35
0.0121
GLU 36
0.0129
PHE 37
0.0089
ILE 38
0.0072
ALA 39
0.0061
ILE 40
0.0079
ASN 41
0.0088
THR 42
0.0126
ASP 43
0.0136
ALA 44
0.0161
GLN 45
0.0132
ALA 46
0.0114
LEU 47
0.0112
LEU 48
0.0092
MET 49
0.0089
SER 50
0.0069
ASP 51
0.0041
ALA 52
0.0064
ASP 53
0.0109
VAL 54
0.0121
LYS 55
0.0111
LEU 56
0.0140
ASP 57
0.0144
VAL 58
0.0168
GLY 59
0.0175
ARG 60
0.0210
ALA 70
0.0137
ASP 71
0.0158
PRO 72
0.0121
GLU 73
0.0168
VAL 74
0.0177
GLY 75
0.0133
ARG 76
0.0131
LYS 77
0.0198
ALA 78
0.0194
ALA 79
0.0152
GLU 80
0.0199
ASP 81
0.0256
ALA 82
0.0221
LYS 83
0.0213
ASP 84
0.0252
GLU 85
0.0215
ILE 86
0.0169
GLU 87
0.0196
GLU 88
0.0205
LEU 89
0.0166
LEU 90
0.0154
ARG 91
0.0141
GLY 92
0.0183
ALA 93
0.0158
ASP 94
0.0127
MET 95
0.0127
VAL 96
0.0125
PHE 97
0.0111
VAL 98
0.0094
THR 99
0.0095
ALA 100
0.0073
GLY 101
0.0096
GLU 102
0.0109
GLY 103
0.0111
GLY 104
0.0086
GLY 105
0.0098
THR 106
0.0102
GLY 107
0.0053
THR 108
0.0070
GLY 109
0.0074
GLY 110
0.0051
ALA 111
0.0036
PRO 112
0.0039
VAL 113
0.0065
VAL 114
0.0078
ALA 115
0.0083
SER 116
0.0079
ILE 117
0.0119
ALA 118
0.0107
ARG 119
0.0127
LYS 120
0.0140
LEU 121
0.0156
GLY 122
0.0189
ALA 123
0.0161
LEU 124
0.0134
THR 125
0.0131
VAL 126
0.0138
GLY 127
0.0139
VAL 128
0.0151
VAL 129
0.0150
THR 130
0.0177
ARG 131
0.0182
PRO 132
0.0168
PHE 133
0.0190
SER 134
0.0247
PHE 135
0.0215
GLU 136
0.0203
GLY 137
0.0261
LYS 138
0.0363
ARG 139
0.0539
ARG 140
0.0666
GLN 143
0.0164
ALA 144
0.0158
GLU 145
0.0130
ASN 146
0.0130
GLY 147
0.0129
ILE 148
0.0144
ALA 149
0.0138
ALA 150
0.0107
LEU 151
0.0115
ARG 152
0.0136
GLU 153
0.0132
SER 154
0.0118
CYS 155
0.0124
ASP 156
0.0120
THR 157
0.0125
LEU 158
0.0147
ILE 159
0.0160
VAL 160
0.0165
ILE 161
0.0169
PRO 162
0.0167
ASN 163
0.0157
ASP 164
0.0150
ARG 165
0.0136
LEU 166
0.0132
LEU 167
0.0125
GLN 168
0.0139
MET 169
0.0142
GLY 170
0.0134
ASP 171
0.0075
ALA 172
0.0070
ALA 173
0.0075
VAL 174
0.0072
SER 175
0.0113
LEU 176
0.0113
MET 177
0.0080
ASP 178
0.0053
ALA 179
0.0083
PHE 180
0.0064
ARG 181
0.0039
SER 182
0.0103
ALA 183
0.0119
ASP 184
0.0108
GLU 185
0.0122
VAL 186
0.0134
LEU 187
0.0131
LEU 188
0.0127
ASN 189
0.0126
GLY 190
0.0115
VAL 191
0.0111
GLN 192
0.0127
GLY 193
0.0096
ILE 194
0.0108
THR 195
0.0124
ASP 196
0.0110
LEU 197
0.0096
ILE 198
0.0104
THR 199
0.0105
THR 200
0.0056
PRO 201
0.0033
GLY 202
0.0040
LEU 203
0.0047
ILE 204
0.0053
ASN 205
0.0068
VAL 206
0.0108
ASP 207
0.0112
PHE 208
0.0099
ALA 209
0.0133
ASP 210
0.0118
VAL 211
0.0109
LYS 212
0.0109
GLY 213
0.0103
ILE 214
0.0123
MET 215
0.0084
SER 216
0.0086
GLY 217
0.0072
ALA 218
0.0093
GLY 219
0.0098
THR 220
0.0119
ALA 221
0.0111
LEU 222
0.0114
MET 223
0.0122
GLY 224
0.0094
ILE 225
0.0112
GLY 226
0.0105
SER 227
0.0140
ALA 228
0.0126
ARG 229
0.0118
GLY 230
0.0092
GLU 231
0.0096
GLY 232
0.0109
ARG 233
0.0083
SER 234
0.0089
LEU 235
0.0136
LYS 236
0.0138
ALA 237
0.0130
ALA 238
0.0127
GLU 239
0.0120
ILE 240
0.0124
ALA 241
0.0117
ILE 242
0.0093
ASN 243
0.0076
SER 244
0.0107
PRO 245
0.0147
LEU 246
0.0142
LEU 247
0.0106
GLU 248
0.0143
ALA 249
0.0163
SER 250
0.0136
MET 251
0.0163
GLU 252
0.0239
GLY 253
0.0304
ALA 254
0.0199
GLN 255
0.0261
GLY 256
0.0196
VAL 257
0.0117
LEU 258
0.0134
MET 259
0.0136
SER 260
0.0117
ILE 261
0.0085
ALA 262
0.0080
GLY 263
0.0126
GLY 264
0.0194
SER 265
0.0232
ASP 266
0.0191
LEU 267
0.0110
GLY 268
0.0150
LEU 269
0.0138
PHE 270
0.0161
GLU 271
0.0103
ILE 272
0.0075
ASN 273
0.0130
GLU 274
0.0139
ALA 275
0.0132
ALA 276
0.0136
SER 277
0.0139
LEU 278
0.0139
VAL 279
0.0134
GLN 280
0.0148
ASP 281
0.0140
ALA 282
0.0177
ALA 283
0.0208
HIS 284
0.0367
PRO 285
0.0502
ASP 286
0.0521
ALA 287
0.0308
ASN 288
0.0299
ILE 289
0.0229
ILE 290
0.0174
PHE 291
0.0140
GLY 292
0.0120
THR 293
0.0042
VAL 294
0.0064
ILE 295
0.0115
ASP 296
0.0247
ASP 297
0.0328
SER 298
0.0408
LEU 299
0.0269
GLY 300
0.0261
ASP 301
0.0159
GLU 302
0.0145
VAL 303
0.0093
ARG 304
0.0125
VAL 305
0.0116
THR 306
0.0119
VAL 307
0.0106
ILE 308
0.0103
ALA 309
0.0058
ALA 310
0.0056
GLY 311
0.0135
PHE 312
0.0211
ASP 313
0.0360
VAL 314
0.0771
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.