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 = 0.0540
ASN 6
0.0150
ALA 7
0.0137
LYS 8
0.0126
VAL 9
0.0111
ALA 10
0.0072
VAL 11
0.0051
LEU 12
0.0046
GLY 13
0.0037
ALA 14
0.0063
SER 15
0.0066
GLY 16
0.0072
GLY 17
0.0078
ILE 18
0.0075
GLY 19
0.0071
GLN 20
0.0071
PRO 21
0.0072
LEU 22
0.0069
SER 23
0.0082
LEU 24
0.0081
LEU 25
0.0075
LEU 26
0.0110
LYS 27
0.0116
ASN 28
0.0113
SER 29
0.0126
PRO 30
0.0146
LEU 31
0.0158
VAL 32
0.0147
SER 33
0.0150
ARG 34
0.0139
LEU 35
0.0126
THR 36
0.0125
LEU 37
0.0117
TYR 38
0.0095
ASP 39
0.0076
ILE 40
0.0112
ALA 41
0.0092
HIS 42
0.0143
THR 43
0.0115
PRO 44
0.0163
GLY 45
0.0188
VAL 46
0.0116
ALA 47
0.0096
ALA 48
0.0104
ASP 49
0.0106
LEU 50
0.0086
SER 51
0.0066
HIS 52
0.0059
ILE 53
0.0071
GLU 54
0.0084
THR 55
0.0105
LYS 56
0.0119
ALA 57
0.0127
ALA 58
0.0161
VAL 59
0.0157
LYS 60
0.0162
GLY 61
0.0163
TYR 62
0.0186
LEU 63
0.0195
GLY 64
0.0222
PRO 65
0.0247
GLU 66
0.0319
GLN 67
0.0253
LEU 68
0.0154
PRO 69
0.0152
ASP 70
0.0179
CYS 71
0.0145
LEU 72
0.0095
LYS 73
0.0117
GLY 74
0.0108
CYS 75
0.0097
ASP 76
0.0103
VAL 77
0.0095
VAL 78
0.0064
VAL 79
0.0063
ILE 80
0.0050
PRO 81
0.0070
ALA 82
0.0149
GLY 83
0.0149
VAL 84
0.0180
PRO 85
0.0192
ARG 86
0.0238
LYS 87
0.0352
PRO 88
0.0405
GLY 89
0.0398
MET 90
0.0195
THR 91
0.0147
ARG 92
0.0070
ASP 93
0.0105
ASP 94
0.0082
LEU 95
0.0098
PHE 96
0.0131
ASN 97
0.0190
THR 98
0.0188
ASN 99
0.0158
ALA 100
0.0168
THR 101
0.0235
THR 101
0.0235
ILE 102
0.0188
VAL 103
0.0149
ALA 104
0.0131
THR 105
0.0164
LEU 106
0.0143
THR 107
0.0142
ALA 108
0.0117
ALA 109
0.0125
CYS 110
0.0142
ALA 111
0.0163
GLN 112
0.0148
HIS 113
0.0124
CYS 114
0.0139
PRO 115
0.0150
GLU 116
0.0115
ALA 117
0.0096
MET 118
0.0095
MET 118
0.0095
ILE 119
0.0075
CYS 120
0.0083
VAL 121
0.0072
ILE 122
0.0076
ALA 123
0.0075
ASN 124
0.0076
PRO 125
0.0076
VAL 126
0.0075
ASN 127
0.0075
SER 128
0.0101
THR 129
0.0107
ILE 130
0.0098
PRO 131
0.0092
ILE 132
0.0128
THR 133
0.0128
ALA 134
0.0113
GLU 135
0.0124
VAL 136
0.0159
PHE 137
0.0151
LYS 138
0.0147
LYS 139
0.0188
HIS 140
0.0216
GLY 141
0.0193
VAL 142
0.0171
TYR 143
0.0135
ASN 144
0.0123
PRO 145
0.0092
ASN 146
0.0088
LYS 147
0.0094
ILE 148
0.0079
PHE 149
0.0074
GLY 150
0.0061
VAL 151
0.0038
THR 152
0.0026
THR 153
0.0012
LEU 154
0.0039
ASP 155
0.0032
ILE 156
0.0032
VAL 157
0.0040
ARG 158
0.0057
ALA 159
0.0054
ASN 160
0.0059
THR 161
0.0062
PHE 162
0.0067
VAL 163
0.0082
ALA 164
0.0087
GLU 165
0.0080
LEU 166
0.0094
LYS 167
0.0119
GLY 168
0.0122
LEU 169
0.0122
ASP 170
0.0113
PRO 171
0.0093
ALA 172
0.0097
ARG 173
0.0106
VAL 174
0.0076
ASN 175
0.0071
VAL 176
0.0068
PRO 177
0.0070
VAL 178
0.0030
ILE 179
0.0027
GLY 180
0.0012
GLY 181
0.0020
HIS 182
0.0043
ALA 183
0.0037
GLY 184
0.0034
LYS 185
0.0033
THR 186
0.0017
ILE 187
0.0024
ILE 188
0.0032
PRO 189
0.0054
LEU 190
0.0088
ILE 191
0.0084
SER 192
0.0087
GLN 193
0.0084
CYS 194
0.0089
THR 195
0.0081
PRO 196
0.0088
LYS 197
0.0101
VAL 198
0.0128
ASP 199
0.0170
PHE 200
0.0169
PRO 201
0.0214
GLN 202
0.0192
ASP 203
0.0195
GLN 204
0.0152
LEU 205
0.0147
THR 206
0.0160
ALA 207
0.0138
LEU 208
0.0107
THR 209
0.0130
GLY 210
0.0118
ARG 211
0.0112
ILE 212
0.0098
GLN 213
0.0106
GLU 214
0.0166
ALA 215
0.0151
GLY 216
0.0151
THR 217
0.0195
GLU 218
0.0281
VAL 219
0.0258
VAL 220
0.0311
LYS 221
0.0374
ALA 222
0.0365
LYS 223
0.0382
ALA 224
0.0500
GLY 225
0.0540
ALA 226
0.0475
GLY 227
0.0379
SER 228
0.0257
ALA 229
0.0150
THR 230
0.0107
LEU 231
0.0103
SER 232
0.0072
MET 233
0.0074
MET 233
0.0074
ALA 234
0.0058
TYR 235
0.0057
ALA 236
0.0039
GLY 237
0.0038
ALA 238
0.0066
ARG 239
0.0045
PHE 240
0.0033
VAL 241
0.0047
PHE 242
0.0108
SER 243
0.0088
LEU 244
0.0091
VAL 245
0.0114
ASP 246
0.0160
ALA 247
0.0146
MET 248
0.0162
ASN 249
0.0187
GLY 250
0.0221
LYS 251
0.0212
GLU 252
0.0211
GLY 253
0.0185
VAL 254
0.0109
VAL 255
0.0071
GLU 256
0.0042
CYS 257
0.0029
SER 258
0.0044
PHE 259
0.0038
VAL 260
0.0043
LYS 261
0.0041
SER 262
0.0043
GLN 263
0.0067
GLU 264
0.0089
THR 265
0.0095
GLU 266
0.0103
CYS 267
0.0082
THR 268
0.0058
TYR 269
0.0051
PHE 270
0.0018
SER 271
0.0020
THR 272
0.0036
PRO 273
0.0049
LEU 274
0.0056
LEU 275
0.0082
LEU 276
0.0101
GLY 277
0.0134
LYS 278
0.0165
LYS 279
0.0159
GLY 280
0.0128
ILE 281
0.0101
GLU 282
0.0135
LYS 283
0.0113
ASN 284
0.0087
LEU 285
0.0068
GLY 286
0.0090
ILE 287
0.0084
GLY 288
0.0109
LYS 289
0.0127
VAL 290
0.0112
SER 291
0.0117
SER 292
0.0120
PHE 293
0.0112
GLU 294
0.0099
GLU 295
0.0103
LYS 296
0.0105
MET 297
0.0079
ILE 298
0.0071
SER 299
0.0083
ASP 300
0.0101
ALA 301
0.0071
ILE 302
0.0101
PRO 303
0.0127
GLU 304
0.0121
LEU 305
0.0088
LYS 306
0.0141
ALA 307
0.0167
SER 308
0.0154
ILE 309
0.0132
LYS 310
0.0220
LYS 311
0.0222
GLY 312
0.0186
GLU 313
0.0209
ASP 314
0.0316
PHE 315
0.0293
VAL 316
0.0296
LYS 317
0.0367
THR 318
0.0487
LEU 319
0.0474
ASN 6
0.0090
ALA 7
0.0085
LYS 8
0.0080
VAL 9
0.0073
ALA 10
0.0041
VAL 11
0.0030
LEU 12
0.0025
GLY 13
0.0018
ALA 14
0.0060
SER 15
0.0071
GLY 16
0.0083
GLY 17
0.0094
ILE 18
0.0082
GLY 19
0.0060
GLN 20
0.0068
PRO 21
0.0081
LEU 22
0.0063
SER 23
0.0067
LEU 24
0.0072
LEU 25
0.0068
LEU 26
0.0084
LYS 27
0.0093
ASN 28
0.0091
SER 29
0.0094
PRO 30
0.0098
LEU 31
0.0104
VAL 32
0.0100
SER 33
0.0101
ARG 34
0.0098
LEU 35
0.0097
THR 36
0.0096
LEU 37
0.0098
TYR 38
0.0068
ASP 39
0.0049
ILE 40
0.0076
ALA 41
0.0089
HIS 42
0.0183
THR 43
0.0133
PRO 44
0.0186
GLY 45
0.0224
VAL 46
0.0133
ALA 47
0.0104
ALA 48
0.0120
ASP 49
0.0123
LEU 50
0.0093
SER 51
0.0073
HIS 52
0.0071
ILE 53
0.0071
GLU 54
0.0080
THR 55
0.0096
LYS 56
0.0107
ALA 57
0.0114
ALA 58
0.0121
VAL 59
0.0134
LYS 60
0.0139
GLY 61
0.0154
TYR 62
0.0170
LEU 63
0.0181
GLY 64
0.0201
PRO 65
0.0243
GLU 66
0.0337
GLN 67
0.0247
LEU 68
0.0136
PRO 69
0.0138
ASP 70
0.0145
CYS 71
0.0111
LEU 72
0.0065
LYS 73
0.0068
GLY 74
0.0054
CYS 75
0.0051
ASP 76
0.0050
VAL 77
0.0048
VAL 78
0.0027
VAL 79
0.0034
ILE 80
0.0036
PRO 81
0.0051
ALA 82
0.0167
GLY 83
0.0164
VAL 84
0.0190
PRO 85
0.0199
ARG 86
0.0264
LYS 87
0.0380
PRO 88
0.0429
GLY 89
0.0433
MET 90
0.0251
THR 91
0.0188
ARG 92
0.0098
ASP 93
0.0094
ASP 94
0.0104
LEU 95
0.0112
PHE 96
0.0096
ASN 97
0.0139
THR 98
0.0148
ASN 99
0.0136
ALA 100
0.0136
THR 101
0.0194
ILE 102
0.0151
VAL 103
0.0129
ALA 104
0.0122
THR 105
0.0142
LEU 106
0.0118
THR 107
0.0113
ALA 108
0.0099
ALA 109
0.0107
CYS 110
0.0117
ALA 111
0.0145
GLN 112
0.0147
HIS 113
0.0116
CYS 114
0.0115
PRO 115
0.0131
GLU 116
0.0105
ALA 117
0.0070
MET 118
0.0061
ILE 119
0.0051
CYS 120
0.0061
VAL 121
0.0058
ILE 122
0.0064
ALA 123
0.0066
ASN 124
0.0074
PRO 125
0.0076
VAL 126
0.0066
ASN 127
0.0069
SER 128
0.0087
THR 129
0.0090
ILE 130
0.0082
PRO 131
0.0077
ILE 132
0.0106
THR 133
0.0107
ALA 134
0.0092
GLU 135
0.0103
VAL 136
0.0133
PHE 137
0.0126
LYS 138
0.0120
LYS 139
0.0149
HIS 140
0.0172
GLY 141
0.0152
VAL 142
0.0146
TYR 143
0.0114
ASN 144
0.0103
PRO 145
0.0073
ASN 146
0.0066
LYS 147
0.0071
ILE 148
0.0058
PHE 149
0.0057
GLY 150
0.0056
VAL 151
0.0035
THR 152
0.0031
THR 153
0.0016
LEU 154
0.0021
ASP 155
0.0013
ILE 156
0.0022
VAL 157
0.0027
ARG 158
0.0028
ALA 159
0.0024
ASN 160
0.0031
THR 161
0.0032
PHE 162
0.0030
VAL 163
0.0043
ALA 164
0.0045
GLU 165
0.0041
LEU 166
0.0063
LYS 167
0.0075
GLY 168
0.0077
LEU 169
0.0069
ASP 170
0.0064
PRO 171
0.0059
ALA 172
0.0069
ARG 173
0.0065
VAL 174
0.0035
ASN 175
0.0032
VAL 176
0.0036
PRO 177
0.0046
VAL 178
0.0024
ILE 179
0.0024
GLY 180
0.0020
GLY 181
0.0032
HIS 182
0.0054
ALA 183
0.0049
GLY 184
0.0047
LYS 185
0.0048
THR 186
0.0030
ILE 187
0.0024
ILE 188
0.0032
PRO 189
0.0046
LEU 190
0.0070
ILE 191
0.0059
SER 192
0.0078
GLN 193
0.0079
CYS 194
0.0051
THR 195
0.0040
PRO 196
0.0039
LYS 197
0.0050
VAL 198
0.0066
ASP 199
0.0109
PHE 200
0.0117
PRO 201
0.0159
GLN 202
0.0137
ASP 203
0.0133
GLN 204
0.0098
LEU 205
0.0092
THR 206
0.0101
ALA 207
0.0073
LEU 208
0.0051
THR 209
0.0076
GLY 210
0.0081
ARG 211
0.0077
ILE 212
0.0068
GLN 213
0.0072
GLU 214
0.0150
ALA 215
0.0132
GLY 216
0.0123
THR 217
0.0169
GLU 218
0.0268
VAL 219
0.0222
VAL 220
0.0299
LYS 221
0.0380
ALA 222
0.0344
LYS 223
0.0359
ALA 224
0.0486
GLY 225
0.0531
ALA 226
0.0463
GLY 227
0.0365
SER 228
0.0238
ALA 229
0.0130
THR 230
0.0093
LEU 231
0.0097
SER 232
0.0072
MET 233
0.0071
MET 233
0.0071
ALA 234
0.0053
TYR 235
0.0058
ALA 236
0.0044
GLY 237
0.0038
ALA 238
0.0039
ARG 239
0.0025
PHE 240
0.0011
VAL 241
0.0021
PHE 242
0.0069
SER 243
0.0057
LEU 244
0.0059
VAL 245
0.0077
ASP 246
0.0137
ALA 247
0.0137
MET 248
0.0141
ASN 249
0.0170
GLY 250
0.0270
LYS 251
0.0270
GLU 252
0.0326
GLY 253
0.0307
VAL 254
0.0121
VAL 255
0.0087
GLU 256
0.0055
CYS 257
0.0034
SER 258
0.0045
PHE 259
0.0041
VAL 260
0.0044
LYS 261
0.0043
SER 262
0.0044
GLN 263
0.0056
GLU 264
0.0079
THR 265
0.0087
GLU 266
0.0107
CYS 267
0.0088
THR 268
0.0069
TYR 269
0.0056
PHE 270
0.0030
SER 271
0.0032
THR 272
0.0045
PRO 273
0.0058
LEU 274
0.0068
LEU 275
0.0102
LEU 276
0.0107
GLY 277
0.0138
LYS 278
0.0150
LYS 279
0.0134
GLY 280
0.0108
ILE 281
0.0091
GLU 282
0.0134
LYS 283
0.0115
ASN 284
0.0088
LEU 285
0.0075
GLY 286
0.0090
ILE 287
0.0090
GLY 288
0.0130
LYS 289
0.0159
VAL 290
0.0145
SER 291
0.0154
SER 292
0.0166
PHE 293
0.0140
GLU 294
0.0118
GLU 295
0.0127
LYS 296
0.0131
MET 297
0.0095
ILE 298
0.0082
SER 299
0.0098
ASP 300
0.0125
ALA 301
0.0095
ILE 302
0.0106
PRO 303
0.0129
GLU 304
0.0116
LEU 305
0.0089
LYS 306
0.0133
ALA 307
0.0149
SER 308
0.0131
ILE 309
0.0121
LYS 310
0.0188
LYS 311
0.0173
GLY 312
0.0149
GLU 313
0.0183
ASP 314
0.0270
PHE 315
0.0242
VAL 316
0.0258
LYS 317
0.0329
THR 318
0.0431
LEU 319
0.0429
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.