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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 = 0.0826
LEU 8
0.0146
ALA 9
0.0124
VAL 10
0.0118
ILE 11
0.0097
LYS 12
0.0094
VAL 13
0.0088
VAL 14
0.0087
GLY 15
0.0078
ILE 16
0.0077
GLY 17
0.0074
GLY 18
0.0076
GLY 19
0.0071
GLY 20
0.0062
VAL 21
0.0088
ASN 22
0.0087
ALA 23
0.0059
VAL 24
0.0057
ASN 25
0.0091
ARG 26
0.0071
MET 27
0.0028
ILE 28
0.0062
GLU 29
0.0044
GLN 30
0.0036
GLY 31
0.0067
LEU 32
0.0026
LYS 33
0.0040
GLY 34
0.0053
VAL 35
0.0086
GLU 36
0.0094
PHE 37
0.0085
ILE 38
0.0085
ALA 39
0.0081
ILE 40
0.0072
ASN 41
0.0085
THR 42
0.0101
ASP 43
0.0130
ALA 44
0.0115
GLN 45
0.0181
ALA 46
0.0187
LEU 47
0.0136
LEU 48
0.0158
MET 49
0.0233
SER 50
0.0184
ASP 51
0.0192
ALA 52
0.0137
ASP 53
0.0105
VAL 54
0.0075
LYS 55
0.0057
LEU 56
0.0016
ASP 57
0.0034
VAL 58
0.0049
GLY 59
0.0099
ARG 60
0.0110
ASP 61
0.0188
SER 62
0.0178
THR 63
0.0163
GLY 69
0.0112
ALA 70
0.0090
ASP 71
0.0113
PRO 72
0.0104
GLU 73
0.0165
VAL 74
0.0144
GLY 75
0.0104
ARG 76
0.0147
LYS 77
0.0159
ALA 78
0.0113
ALA 79
0.0115
GLU 80
0.0132
ASP 81
0.0099
ALA 82
0.0093
LYS 83
0.0100
ASP 84
0.0074
GLU 85
0.0080
ILE 86
0.0088
GLU 87
0.0101
GLU 88
0.0071
LEU 89
0.0075
LEU 90
0.0101
ARG 91
0.0089
GLY 92
0.0100
ALA 93
0.0111
ASP 94
0.0109
MET 95
0.0104
VAL 96
0.0099
PHE 97
0.0080
VAL 98
0.0072
THR 99
0.0040
ALA 100
0.0039
GLY 101
0.0055
GLU 102
0.0049
GLY 103
0.0069
GLY 104
0.0081
GLY 105
0.0073
THR 106
0.0081
GLY 107
0.0071
THR 108
0.0082
GLY 109
0.0105
GLY 110
0.0122
ALA 111
0.0105
PRO 112
0.0114
VAL 113
0.0130
VAL 114
0.0123
ALA 115
0.0121
SER 116
0.0126
ILE 117
0.0126
ALA 118
0.0132
ARG 119
0.0126
LYS 120
0.0137
LEU 121
0.0133
GLY 122
0.0136
ALA 123
0.0123
LEU 124
0.0112
THR 125
0.0104
VAL 126
0.0074
GLY 127
0.0046
VAL 128
0.0020
VAL 129
0.0050
THR 130
0.0069
ARG 131
0.0089
PRO 132
0.0113
PHE 133
0.0128
SER 134
0.0132
PHE 135
0.0241
GLU 136
0.0174
GLY 137
0.0154
LYS 138
0.0348
ARG 139
0.0274
ARG 140
0.0137
SER 141
0.0149
ASN 142
0.0146
GLN 143
0.0089
ALA 144
0.0075
GLU 145
0.0092
ASN 146
0.0049
GLY 147
0.0035
ILE 148
0.0062
ALA 149
0.0067
ALA 150
0.0068
LEU 151
0.0075
ARG 152
0.0083
GLU 153
0.0110
SER 154
0.0103
CYS 155
0.0096
ASP 156
0.0082
THR 157
0.0066
LEU 158
0.0048
ILE 159
0.0049
VAL 160
0.0051
ILE 161
0.0071
PRO 162
0.0103
ASN 163
0.0107
ASP 164
0.0085
ARG 165
0.0108
LEU 166
0.0131
LEU 167
0.0156
GLN 168
0.0370
MET 169
0.0438
GLY 170
0.0584
VAL 174
0.0290
SER 175
0.0351
LEU 176
0.0515
MET 177
0.0493
ASP 178
0.0258
ALA 179
0.0170
PHE 180
0.0302
ARG 181
0.0316
SER 182
0.0250
ALA 183
0.0207
ASP 184
0.0187
GLU 185
0.0190
VAL 186
0.0137
LEU 187
0.0097
LEU 188
0.0083
ASN 189
0.0097
GLY 190
0.0072
VAL 191
0.0042
GLN 192
0.0026
GLY 193
0.0028
ILE 194
0.0020
THR 195
0.0010
ASP 196
0.0011
LEU 197
0.0018
ILE 198
0.0036
THR 199
0.0039
THR 200
0.0028
PRO 201
0.0033
GLY 202
0.0031
LEU 203
0.0034
ILE 204
0.0033
ASN 205
0.0037
VAL 206
0.0045
ASP 207
0.0084
PHE 208
0.0096
ALA 209
0.0108
ASP 210
0.0086
VAL 211
0.0084
LYS 212
0.0099
GLY 213
0.0072
ILE 214
0.0072
MET 215
0.0073
SER 216
0.0088
GLY 217
0.0087
ALA 218
0.0062
GLY 219
0.0051
THR 220
0.0034
ALA 221
0.0023
LEU 222
0.0050
MET 223
0.0063
GLY 224
0.0067
ILE 225
0.0093
GLY 226
0.0088
SER 227
0.0079
ALA 228
0.0052
ARG 229
0.0075
GLY 230
0.0144
GLU 231
0.0226
GLY 232
0.0206
ARG 233
0.0098
SER 234
0.0117
LEU 235
0.0128
LYS 236
0.0117
ALA 237
0.0105
ALA 238
0.0110
GLU 239
0.0119
ILE 240
0.0108
ALA 241
0.0101
ILE 242
0.0103
ASN 243
0.0099
SER 244
0.0096
PRO 245
0.0105
LEU 246
0.0079
LEU 247
0.0085
GLU 248
0.0072
ALA 249
0.0096
SER 250
0.0081
MET 251
0.0069
GLU 252
0.0074
GLY 253
0.0124
ALA 254
0.0105
GLN 255
0.0109
GLY 256
0.0076
VAL 257
0.0041
LEU 258
0.0040
MET 259
0.0043
SER 260
0.0045
ILE 261
0.0070
ALA 262
0.0060
GLY 263
0.0052
GLY 264
0.0038
SER 265
0.0040
ASP 266
0.0051
LEU 267
0.0059
GLY 268
0.0062
LEU 269
0.0065
PHE 270
0.0087
GLU 271
0.0087
ILE 272
0.0085
ASN 273
0.0091
GLU 274
0.0092
ALA 275
0.0091
ALA 276
0.0073
SER 277
0.0073
LEU 278
0.0091
VAL 279
0.0069
GLN 280
0.0050
ASP 281
0.0069
ALA 282
0.0075
ALA 283
0.0038
HIS 284
0.0104
PRO 285
0.0221
ASP 286
0.0292
ALA 287
0.0130
ASN 288
0.0089
ILE 289
0.0051
ILE 290
0.0050
PHE 291
0.0038
GLY 292
0.0040
THR 293
0.0041
VAL 294
0.0037
ILE 295
0.0040
ASP 296
0.0038
ASP 297
0.0026
SER 298
0.0022
LEU 299
0.0024
GLY 300
0.0019
ASP 301
0.0054
GLU 302
0.0042
VAL 303
0.0063
ARG 304
0.0071
VAL 305
0.0091
THR 306
0.0065
VAL 307
0.0055
ILE 308
0.0050
ALA 309
0.0018
ALA 310
0.0043
GLY 311
0.0079
PHE 312
0.0119
ASN 6
0.0187
TYR 7
0.0144
LEU 8
0.0144
ALA 9
0.0153
VAL 10
0.0177
ILE 11
0.0171
LYS 12
0.0152
VAL 13
0.0162
VAL 14
0.0136
GLY 15
0.0165
ILE 16
0.0154
GLY 17
0.0168
GLY 18
0.0145
GLY 19
0.0145
GLY 20
0.0148
VAL 21
0.0120
ASN 22
0.0121
ALA 23
0.0122
VAL 24
0.0134
ASN 25
0.0128
ARG 26
0.0120
MET 27
0.0119
ILE 28
0.0145
GLU 29
0.0137
GLN 30
0.0137
GLY 31
0.0126
LEU 32
0.0097
LYS 33
0.0084
GLY 34
0.0086
VAL 35
0.0133
GLU 36
0.0170
PHE 37
0.0165
ILE 38
0.0139
ALA 39
0.0177
ILE 40
0.0172
ASN 41
0.0194
THR 42
0.0200
ASP 43
0.0170
ALA 44
0.0169
GLN 45
0.0104
ALA 46
0.0075
LEU 47
0.0107
LEU 48
0.0096
MET 49
0.0099
SER 50
0.0122
ASP 51
0.0200
ALA 52
0.0200
ASP 53
0.0231
VAL 54
0.0214
LYS 55
0.0235
LEU 56
0.0231
ASP 57
0.0272
VAL 58
0.0252
GLY 59
0.0218
ARG 60
0.0253
ALA 70
0.0281
ASP 71
0.0263
PRO 72
0.0203
GLU 73
0.0108
VAL 74
0.0177
GLY 75
0.0152
ARG 76
0.0030
LYS 77
0.0174
ALA 78
0.0239
ALA 79
0.0151
GLU 80
0.0275
ASP 81
0.0449
ALA 82
0.0367
LYS 83
0.0268
ASP 84
0.0376
GLU 85
0.0298
ILE 86
0.0142
GLU 87
0.0103
GLU 88
0.0140
LEU 89
0.0126
LEU 90
0.0060
ARG 91
0.0038
GLY 92
0.0131
ALA 93
0.0184
ASP 94
0.0188
MET 95
0.0185
VAL 96
0.0180
PHE 97
0.0173
VAL 98
0.0153
THR 99
0.0152
ALA 100
0.0146
GLY 101
0.0135
GLU 102
0.0118
GLY 103
0.0159
GLY 104
0.0189
GLY 105
0.0206
THR 106
0.0205
GLY 107
0.0199
THR 108
0.0196
GLY 109
0.0124
GLY 110
0.0098
ALA 111
0.0144
PRO 112
0.0168
VAL 113
0.0089
VAL 114
0.0080
ALA 115
0.0166
SER 116
0.0185
ILE 117
0.0145
ALA 118
0.0150
ARG 119
0.0209
LYS 120
0.0223
LEU 121
0.0188
GLY 122
0.0253
ALA 123
0.0228
LEU 124
0.0220
THR 125
0.0210
VAL 126
0.0215
GLY 127
0.0171
VAL 128
0.0167
VAL 129
0.0154
THR 130
0.0124
ARG 131
0.0126
PRO 132
0.0129
PHE 133
0.0123
SER 134
0.0186
PHE 135
0.0203
GLU 136
0.0252
GLY 137
0.0250
LYS 138
0.0252
ARG 139
0.0826
ARG 140
0.0817
GLN 143
0.0210
ALA 144
0.0282
GLU 145
0.0265
ASN 146
0.0208
GLY 147
0.0217
ILE 148
0.0235
ALA 149
0.0213
ALA 150
0.0180
LEU 151
0.0198
ARG 152
0.0234
GLU 153
0.0220
SER 154
0.0203
CYS 155
0.0213
ASP 156
0.0207
THR 157
0.0202
LEU 158
0.0159
ILE 159
0.0145
VAL 160
0.0141
ILE 161
0.0071
PRO 162
0.0073
ASN 163
0.0077
ASP 164
0.0104
ARG 165
0.0124
LEU 166
0.0087
LEU 167
0.0099
GLN 168
0.0172
MET 169
0.0182
GLY 170
0.0283
ASP 171
0.0292
ALA 172
0.0144
ALA 173
0.0158
VAL 174
0.0272
SER 175
0.0215
LEU 176
0.0124
MET 177
0.0103
ASP 178
0.0053
ALA 179
0.0035
PHE 180
0.0058
ARG 181
0.0048
SER 182
0.0041
ALA 183
0.0064
ASP 184
0.0070
GLU 185
0.0069
VAL 186
0.0059
LEU 187
0.0087
LEU 188
0.0065
ASN 189
0.0086
GLY 190
0.0080
VAL 191
0.0092
GLN 192
0.0085
GLY 193
0.0102
ILE 194
0.0083
THR 195
0.0063
ASP 196
0.0050
LEU 197
0.0063
ILE 198
0.0048
THR 199
0.0071
THR 200
0.0116
PRO 201
0.0146
GLY 202
0.0129
LEU 203
0.0124
ILE 204
0.0143
ASN 205
0.0156
VAL 206
0.0082
ASP 207
0.0039
PHE 208
0.0079
ALA 209
0.0074
ASP 210
0.0036
VAL 211
0.0086
LYS 212
0.0127
GLY 213
0.0076
ILE 214
0.0059
MET 215
0.0150
SER 216
0.0160
GLY 217
0.0174
ALA 218
0.0128
GLY 219
0.0148
THR 220
0.0137
ALA 221
0.0045
LEU 222
0.0041
MET 223
0.0051
GLY 224
0.0097
ILE 225
0.0112
GLY 226
0.0133
SER 227
0.0163
ALA 228
0.0101
ARG 229
0.0118
GLY 230
0.0196
GLU 231
0.0167
GLY 232
0.0089
ARG 233
0.0057
SER 234
0.0075
LEU 235
0.0110
LYS 236
0.0124
ALA 237
0.0139
ALA 238
0.0155
GLU 239
0.0175
ILE 240
0.0177
ALA 241
0.0145
ILE 242
0.0127
ASN 243
0.0140
SER 244
0.0136
PRO 245
0.0083
LEU 246
0.0059
LEU 247
0.0056
GLU 248
0.0056
ALA 249
0.0068
SER 250
0.0054
MET 251
0.0105
GLU 252
0.0099
GLY 253
0.0097
ALA 254
0.0091
GLN 255
0.0090
GLY 256
0.0088
VAL 257
0.0098
LEU 258
0.0106
MET 259
0.0137
SER 260
0.0158
ILE 261
0.0143
ALA 262
0.0140
GLY 263
0.0123
GLY 264
0.0125
SER 265
0.0091
ASP 266
0.0104
LEU 267
0.0037
GLY 268
0.0067
LEU 269
0.0115
PHE 270
0.0153
GLU 271
0.0085
ILE 272
0.0122
ASN 273
0.0186
GLU 274
0.0161
ALA 275
0.0175
ALA 276
0.0196
SER 277
0.0201
LEU 278
0.0190
VAL 279
0.0184
GLN 280
0.0182
ASP 281
0.0191
ALA 282
0.0188
ALA 283
0.0147
HIS 284
0.0116
PRO 285
0.0132
ASP 286
0.0134
ALA 287
0.0108
ASN 288
0.0104
ILE 289
0.0126
ILE 290
0.0124
PHE 291
0.0143
GLY 292
0.0144
THR 293
0.0145
VAL 294
0.0148
ILE 295
0.0131
ASP 296
0.0224
ASP 297
0.0242
SER 298
0.0345
LEU 299
0.0307
GLY 300
0.0302
ASP 301
0.0226
GLU 302
0.0158
VAL 303
0.0120
ARG 304
0.0184
VAL 305
0.0132
THR 306
0.0114
VAL 307
0.0107
ILE 308
0.0073
ALA 309
0.0064
ALA 310
0.0058
GLY 311
0.0064
PHE 312
0.0070
ASP 313
0.0091
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.