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 = 0.0753
ALA 6
0.0119
ALA 7
0.0111
PRO 8
0.0083
LEU 9
0.0069
ARG 10
0.0068
THR 11
0.0059
ARG 12
0.0050
VAL 13
0.0038
CYS 14
0.0033
ILE 15
0.0033
ILE 16
0.0034
GLY 17
0.0038
SER 18
0.0025
GLY 19
0.0030
PRO 20
0.0036
ALA 21
0.0028
ALA 22
0.0020
HIS 23
0.0025
THR 24
0.0026
ALA 25
0.0023
ALA 26
0.0027
ILE 27
0.0031
TYR 28
0.0029
ALA 29
0.0029
ALA 30
0.0040
ARG 31
0.0041
ALA 32
0.0041
GLU 33
0.0053
LEU 34
0.0047
LYS 35
0.0049
PRO 36
0.0040
VAL 37
0.0041
LEU 38
0.0029
PHE 39
0.0034
GLU 40
0.0031
GLY 41
0.0037
TRP 42
0.0035
MET 43
0.0046
ALA 44
0.0037
ASN 45
0.0047
ASP 46
0.0039
ILE 47
0.0033
ALA 48
0.0040
ALA 49
0.0039
GLY 50
0.0033
GLY 51
0.0026
GLN 52
0.0028
LEU 53
0.0039
THR 54
0.0053
THR 55
0.0065
THR 56
0.0076
THR 57
0.0105
ASP 58
0.0164
VAL 59
0.0137
GLU 60
0.0182
ASN 61
0.0156
PHE 62
0.0141
PRO 63
0.0209
GLY 64
0.0261
PHE 65
0.0256
PRO 66
0.0333
THR 67
0.0320
GLY 68
0.0239
ILE 69
0.0172
MET 70
0.0090
GLY 71
0.0064
ILE 72
0.0057
ASP 73
0.0065
LEU 74
0.0056
MET 75
0.0029
ASP 76
0.0032
ASN 77
0.0039
CYS 78
0.0013
ARG 79
0.0010
ALA 80
0.0020
GLN 81
0.0009
SER 82
0.0020
VAL 83
0.0026
ARG 84
0.0031
PHE 85
0.0029
GLY 86
0.0038
THR 87
0.0033
ASN 88
0.0036
ILE 89
0.0035
LEU 90
0.0026
SER 91
0.0027
GLU 92
0.0036
THR 93
0.0043
VAL 94
0.0053
THR 95
0.0059
GLU 96
0.0050
VAL 97
0.0037
ASP 98
0.0033
PHE 99
0.0032
SER 100
0.0037
ALA 101
0.0036
ARG 102
0.0040
PRO 103
0.0043
PHE 104
0.0033
ARG 105
0.0039
VAL 106
0.0043
THR 107
0.0057
SER 108
0.0066
ASP 109
0.0082
SER 110
0.0085
THR 111
0.0073
THR 112
0.0066
VAL 113
0.0054
LEU 114
0.0049
ALA 115
0.0043
ASP 116
0.0044
THR 117
0.0036
VAL 118
0.0029
VAL 119
0.0029
VAL 120
0.0027
ALA 121
0.0034
THR 122
0.0039
GLY 123
0.0048
ALA 124
0.0047
VAL 125
0.0047
ALA 126
0.0079
ARG 127
0.0078
ARG 128
0.0075
LEU 129
0.0074
TYR 130
0.0053
PHE 131
0.0071
SER 132
0.0082
GLY 133
0.0109
SER 134
0.0079
ASP 135
0.0074
THR 136
0.0093
TYR 137
0.0109
TRP 138
0.0077
ASN 139
0.0088
ARG 140
0.0101
GLY 141
0.0115
ILE 142
0.0119
SER 143
0.0127
ALA 144
0.0134
CYS 145
0.0127
ALA 146
0.0117
VAL 147
0.0123
CYS 148
0.0144
ASP 149
0.0136
GLY 150
0.0124
ALA 151
0.0137
ALA 152
0.0164
PRO 153
0.0159
ILE 154
0.0151
PHE 155
0.0118
ARG 156
0.0099
ASN 157
0.0072
LYS 158
0.0093
PRO 159
0.0095
ILE 160
0.0103
ALA 161
0.0115
VAL 162
0.0114
ILE 163
0.0136
GLY 164
0.0139
GLY 165
0.0130
GLY 166
0.0112
ASP 167
0.0087
SER 168
0.0111
ALA 169
0.0099
MET 170
0.0049
GLU 171
0.0064
GLU 172
0.0086
GLY 173
0.0052
ASN 174
0.0045
PHE 175
0.0077
LEU 176
0.0068
THR 177
0.0042
LYS 178
0.0078
TYR 179
0.0081
GLY 180
0.0059
SER 181
0.0045
GLN 182
0.0054
VAL 183
0.0063
TYR 184
0.0098
ILE 185
0.0102
ILE 186
0.0144
HIS 187
0.0187
ARG 188
0.0258
ARG 189
0.0258
ASN 190
0.0258
THR 191
0.0210
PHE 192
0.0149
ARG 193
0.0145
ALA 194
0.0093
SER 195
0.0038
LYS 196
0.0107
ILE 197
0.0113
MET 198
0.0049
GLN 199
0.0084
ALA 200
0.0129
ARG 201
0.0112
ALA 202
0.0070
LEU 203
0.0127
SER 204
0.0154
ASN 205
0.0115
PRO 206
0.0120
LYS 207
0.0076
ILE 208
0.0075
GLN 209
0.0121
VAL 210
0.0128
VAL 211
0.0166
TRP 212
0.0207
ASP 213
0.0257
SER 214
0.0177
GLU 215
0.0189
VAL 216
0.0169
VAL 217
0.0197
GLU 218
0.0148
ALA 219
0.0146
TYR 220
0.0166
GLY 221
0.0174
GLY 222
0.0222
ALA 223
0.0276
GLY 224
0.0279
GLY 225
0.0214
GLY 226
0.0191
PRO 227
0.0167
LEU 228
0.0149
ALA 229
0.0157
GLY 230
0.0145
VAL 231
0.0156
LYS 232
0.0169
VAL 233
0.0167
LYS 234
0.0247
ASN 235
0.0272
LEU 236
0.0355
VAL 237
0.0411
THR 238
0.0500
GLY 239
0.0470
GLU 240
0.0368
VAL 241
0.0258
SER 242
0.0170
ASP 243
0.0154
LEU 244
0.0135
GLN 245
0.0119
VAL 246
0.0131
SER 247
0.0135
GLY 248
0.0128
LEU 249
0.0126
PHE 250
0.0121
PHE 251
0.0124
ALA 252
0.0122
ILE 253
0.0126
GLY 254
0.0091
HIS 255
0.0076
GLU 256
0.0058
PRO 257
0.0046
ALA 258
0.0047
THR 259
0.0040
LYS 260
0.0048
PHE 261
0.0044
LEU 262
0.0045
ASN 263
0.0055
GLY 264
0.0057
GLN 265
0.0045
LEU 266
0.0044
GLU 267
0.0049
LEU 268
0.0045
HIS 269
0.0047
ALA 270
0.0057
ASP 271
0.0058
GLY 272
0.0051
TYR 273
0.0037
VAL 274
0.0035
ALA 275
0.0035
THR 276
0.0027
LYS 277
0.0031
PRO 278
0.0029
GLY 279
0.0027
SER 280
0.0025
THR 281
0.0021
HIS 282
0.0034
THR 283
0.0035
SER 284
0.0046
VAL 285
0.0041
GLU 286
0.0049
GLY 287
0.0041
VAL 288
0.0028
PHE 289
0.0026
ALA 290
0.0026
ALA 291
0.0035
GLY 292
0.0043
ASP 293
0.0047
VAL 294
0.0038
GLN 295
0.0041
ASP 296
0.0054
LYS 297
0.0061
LYS 298
0.0088
TYR 299
0.0080
ARG 300
0.0056
GLN 301
0.0056
ALA 302
0.0054
ILE 303
0.0083
THR 304
0.0084
ALA 305
0.0062
ALA 306
0.0045
GLY 307
0.0040
SER 308
0.0030
GLY 309
0.0026
CYS 310
0.0031
MET 311
0.0021
ALA 312
0.0021
ALA 313
0.0031
LEU 314
0.0040
ASP 315
0.0035
ALA 316
0.0043
GLU 317
0.0056
HIS 318
0.0071
TYR 319
0.0066
LEU 320
0.0075
GLN 321
0.0095
GLU 322
0.0109
VAL 323
0.0104
ALA 5
0.0259
ALA 6
0.0368
ALA 7
0.0379
PRO 8
0.0254
LEU 9
0.0231
ARG 10
0.0206
THR 11
0.0171
ARG 12
0.0132
VAL 13
0.0101
CYS 14
0.0099
ILE 15
0.0110
ILE 16
0.0116
GLY 17
0.0136
SER 18
0.0135
GLY 19
0.0134
PRO 20
0.0134
ALA 21
0.0132
ALA 22
0.0122
HIS 23
0.0132
THR 24
0.0142
ALA 25
0.0126
ALA 26
0.0131
ILE 27
0.0158
TYR 28
0.0153
ALA 29
0.0130
ALA 30
0.0165
ARG 31
0.0184
ALA 32
0.0158
GLU 33
0.0191
LEU 34
0.0152
LYS 35
0.0170
PRO 36
0.0135
VAL 37
0.0130
LEU 38
0.0132
PHE 39
0.0132
GLU 40
0.0146
GLY 41
0.0097
TRP 42
0.0066
MET 43
0.0072
ALA 44
0.0104
ASN 45
0.0089
ASP 46
0.0084
ILE 47
0.0085
ALA 48
0.0084
ALA 49
0.0108
GLY 50
0.0105
GLY 51
0.0106
GLN 52
0.0103
LEU 53
0.0068
THR 54
0.0062
THR 55
0.0120
THR 56
0.0144
THR 57
0.0217
ASP 58
0.0317
VAL 59
0.0285
GLU 60
0.0446
ASN 61
0.0347
PHE 62
0.0251
PRO 63
0.0392
GLY 64
0.0536
PHE 65
0.0581
PRO 66
0.0746
THR 67
0.0753
GLY 68
0.0548
ILE 69
0.0286
MET 70
0.0204
GLY 71
0.0104
ILE 72
0.0048
ASP 73
0.0080
LEU 74
0.0080
MET 75
0.0063
ASP 76
0.0094
ASN 77
0.0039
CYS 78
0.0059
ARG 79
0.0077
ALA 80
0.0079
GLN 81
0.0119
SER 82
0.0100
VAL 83
0.0099
ARG 84
0.0118
PHE 85
0.0150
GLY 86
0.0149
THR 87
0.0140
ASN 88
0.0145
ILE 89
0.0134
LEU 90
0.0142
SER 91
0.0152
GLU 92
0.0149
THR 93
0.0165
VAL 94
0.0134
THR 95
0.0134
GLU 96
0.0103
VAL 97
0.0053
ASP 98
0.0036
PHE 99
0.0065
SER 100
0.0119
ALA 101
0.0136
ARG 102
0.0151
PRO 103
0.0147
PHE 104
0.0083
ARG 105
0.0072
VAL 106
0.0083
THR 107
0.0121
SER 108
0.0169
ASP 109
0.0213
SER 110
0.0235
THR 111
0.0203
THR 112
0.0159
VAL 113
0.0149
LEU 114
0.0141
ALA 115
0.0118
ASP 116
0.0124
THR 117
0.0066
VAL 118
0.0050
VAL 119
0.0071
VAL 120
0.0095
ALA 121
0.0127
THR 122
0.0134
GLY 123
0.0140
ALA 124
0.0147
VAL 125
0.0117
ALA 126
0.0116
ARG 127
0.0100
ARG 128
0.0079
LEU 129
0.0084
TYR 130
0.0070
PHE 131
0.0074
SER 132
0.0069
GLY 133
0.0050
SER 134
0.0050
ASP 135
0.0038
THR 136
0.0036
TYR 137
0.0040
TRP 138
0.0033
ASN 139
0.0038
ARG 140
0.0045
GLY 141
0.0086
ILE 142
0.0083
SER 143
0.0082
ALA 144
0.0082
CYS 145
0.0092
ALA 146
0.0088
VAL 147
0.0103
CYS 148
0.0124
ASP 149
0.0127
GLY 150
0.0119
ALA 151
0.0151
ALA 152
0.0172
PRO 153
0.0187
ILE 154
0.0180
PHE 155
0.0147
ARG 156
0.0156
ASN 157
0.0140
LYS 158
0.0145
PRO 159
0.0127
ILE 160
0.0107
ALA 161
0.0092
VAL 162
0.0085
ILE 163
0.0092
GLY 164
0.0078
GLY 165
0.0050
GLY 166
0.0063
ASP 167
0.0083
SER 168
0.0086
ALA 169
0.0051
MET 170
0.0045
GLU 171
0.0065
GLU 172
0.0067
GLY 173
0.0043
ASN 174
0.0045
PHE 175
0.0068
LEU 176
0.0071
THR 177
0.0054
LYS 178
0.0070
TYR 179
0.0104
GLY 180
0.0106
SER 181
0.0094
GLN 182
0.0086
VAL 183
0.0072
TYR 184
0.0080
ILE 185
0.0057
ILE 186
0.0095
HIS 187
0.0098
ARG 188
0.0133
ARG 189
0.0121
ASN 190
0.0124
THR 191
0.0082
PHE 192
0.0048
ARG 193
0.0050
ALA 194
0.0083
SER 195
0.0148
LYS 196
0.0182
ILE 197
0.0197
MET 198
0.0140
GLN 199
0.0120
ALA 200
0.0174
ARG 201
0.0149
ALA 202
0.0099
LEU 203
0.0134
SER 204
0.0165
ASN 205
0.0097
PRO 206
0.0110
LYS 207
0.0079
ILE 208
0.0077
GLN 209
0.0097
VAL 210
0.0094
VAL 211
0.0123
TRP 212
0.0125
ASP 213
0.0137
SER 214
0.0134
GLU 215
0.0157
VAL 216
0.0155
VAL 217
0.0129
GLU 218
0.0118
ALA 219
0.0107
TYR 220
0.0100
GLY 221
0.0099
GLY 222
0.0128
ALA 223
0.0160
GLY 224
0.0169
GLY 225
0.0099
GLY 226
0.0103
PRO 227
0.0098
LEU 228
0.0096
ALA 229
0.0101
GLY 230
0.0099
VAL 231
0.0110
LYS 232
0.0119
VAL 233
0.0130
LYS 234
0.0228
ASN 235
0.0248
LEU 236
0.0306
VAL 237
0.0445
THR 238
0.0532
GLY 239
0.0501
GLU 240
0.0421
VAL 241
0.0200
SER 242
0.0144
ASP 243
0.0093
LEU 244
0.0069
GLN 245
0.0117
VAL 246
0.0112
SER 247
0.0118
GLY 248
0.0110
LEU 249
0.0099
PHE 250
0.0093
PHE 251
0.0088
ALA 252
0.0079
ILE 253
0.0104
GLY 254
0.0120
HIS 255
0.0133
GLU 256
0.0152
PRO 257
0.0155
ALA 258
0.0155
THR 259
0.0143
LYS 260
0.0171
PHE 261
0.0150
LEU 262
0.0118
ASN 263
0.0143
GLY 264
0.0157
GLN 265
0.0112
LEU 266
0.0114
GLU 267
0.0145
LEU 268
0.0166
HIS 269
0.0171
ALA 270
0.0202
ASP 271
0.0205
GLY 272
0.0173
TYR 273
0.0152
VAL 274
0.0125
ALA 275
0.0124
THR 276
0.0102
LYS 277
0.0160
PRO 278
0.0211
GLY 279
0.0190
SER 280
0.0120
THR 281
0.0092
HIS 282
0.0076
THR 283
0.0098
SER 284
0.0125
VAL 285
0.0112
GLU 286
0.0110
GLY 287
0.0069
VAL 288
0.0033
PHE 289
0.0052
ALA 290
0.0093
ALA 291
0.0114
GLY 292
0.0156
ASP 293
0.0149
VAL 294
0.0142
GLN 295
0.0138
ASP 296
0.0147
LYS 297
0.0129
LYS 298
0.0148
TYR 299
0.0155
ARG 300
0.0134
GLN 301
0.0122
ALA 302
0.0123
ILE 303
0.0136
THR 304
0.0157
ALA 305
0.0158
ALA 306
0.0157
GLY 307
0.0152
SER 308
0.0144
GLY 309
0.0133
CYS 310
0.0140
MET 311
0.0108
ALA 312
0.0082
ALA 313
0.0109
LEU 314
0.0087
ASP 315
0.0037
ALA 316
0.0055
GLU 317
0.0114
HIS 318
0.0082
TYR 319
0.0104
LEU 320
0.0159
GLN 321
0.0228
GLU 322
0.0248
VAL 323
0.0291
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.