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 = 0.0590
ALA 6
0.0136
ALA 7
0.0082
PRO 8
0.0059
LEU 9
0.0041
ARG 10
0.0022
THR 11
0.0025
ARG 12
0.0031
VAL 13
0.0026
CYS 14
0.0030
ILE 15
0.0042
ILE 16
0.0050
GLY 17
0.0062
SER 18
0.0051
GLY 19
0.0039
PRO 20
0.0051
ALA 21
0.0054
ALA 22
0.0041
HIS 23
0.0041
THR 24
0.0038
ALA 25
0.0036
ALA 26
0.0025
ILE 27
0.0015
TYR 28
0.0010
ALA 29
0.0020
ALA 30
0.0038
ARG 31
0.0058
ALA 32
0.0057
GLU 33
0.0065
LEU 34
0.0020
LYS 35
0.0026
PRO 36
0.0018
VAL 37
0.0019
LEU 38
0.0033
PHE 39
0.0045
GLU 40
0.0070
GLY 41
0.0082
TRP 42
0.0163
MET 43
0.0208
ALA 44
0.0134
ASN 45
0.0148
ASP 46
0.0276
ILE 47
0.0228
ALA 48
0.0176
ALA 49
0.0106
GLY 50
0.0084
GLY 51
0.0106
GLN 52
0.0115
LEU 53
0.0086
THR 54
0.0106
THR 55
0.0102
THR 56
0.0082
THR 57
0.0052
ASP 58
0.0060
VAL 59
0.0083
GLU 60
0.0106
ASN 61
0.0133
PHE 62
0.0125
PRO 63
0.0108
GLY 64
0.0099
PHE 65
0.0126
PRO 66
0.0167
THR 67
0.0193
GLY 68
0.0132
ILE 69
0.0182
MET 70
0.0036
GLY 71
0.0030
ILE 72
0.0026
ASP 73
0.0041
LEU 74
0.0066
MET 75
0.0062
ASP 76
0.0057
ASN 77
0.0070
CYS 78
0.0048
ARG 79
0.0048
ALA 80
0.0047
GLN 81
0.0044
SER 82
0.0038
VAL 83
0.0048
ARG 84
0.0060
PHE 85
0.0058
GLY 86
0.0026
THR 87
0.0024
ASN 88
0.0033
ILE 89
0.0044
LEU 90
0.0104
SER 91
0.0122
GLU 92
0.0074
THR 93
0.0061
VAL 94
0.0100
THR 95
0.0137
GLU 96
0.0100
VAL 97
0.0048
ASP 98
0.0051
PHE 99
0.0061
SER 100
0.0103
ALA 101
0.0126
ARG 102
0.0073
PRO 103
0.0066
PHE 104
0.0036
ARG 105
0.0021
VAL 106
0.0037
THR 107
0.0053
SER 108
0.0069
ASP 109
0.0137
SER 110
0.0179
THR 111
0.0124
THR 112
0.0075
VAL 113
0.0047
LEU 114
0.0017
ALA 115
0.0026
ASP 116
0.0043
THR 117
0.0044
VAL 118
0.0034
VAL 119
0.0045
VAL 120
0.0049
ALA 121
0.0063
THR 122
0.0065
GLY 123
0.0052
ALA 124
0.0032
VAL 125
0.0084
ALA 126
0.0052
ARG 127
0.0065
ARG 128
0.0086
LEU 129
0.0111
TYR 130
0.0120
PHE 131
0.0125
SER 132
0.0111
GLY 133
0.0076
SER 134
0.0120
ASP 135
0.0107
THR 136
0.0096
TYR 137
0.0096
TRP 138
0.0062
ASN 139
0.0048
ARG 140
0.0068
GLY 141
0.0069
ILE 142
0.0077
SER 143
0.0062
ALA 144
0.0055
CYS 145
0.0047
ALA 146
0.0070
VAL 147
0.0084
CYS 148
0.0093
ASP 149
0.0076
GLY 150
0.0085
ALA 151
0.0097
ALA 152
0.0101
PRO 153
0.0172
ILE 154
0.0113
PHE 155
0.0098
ARG 156
0.0141
ASN 157
0.0169
LYS 158
0.0079
PRO 159
0.0059
ILE 160
0.0045
ALA 161
0.0062
VAL 162
0.0052
ILE 163
0.0040
GLY 164
0.0048
GLY 165
0.0068
GLY 166
0.0113
ASP 167
0.0123
SER 168
0.0093
ALA 169
0.0058
MET 170
0.0041
GLU 171
0.0047
GLU 172
0.0023
GLY 173
0.0023
ASN 174
0.0044
PHE 175
0.0066
LEU 176
0.0053
THR 177
0.0042
LYS 178
0.0121
TYR 179
0.0108
GLY 180
0.0100
SER 181
0.0111
GLN 182
0.0030
VAL 183
0.0012
TYR 184
0.0014
ILE 185
0.0032
ILE 186
0.0059
HIS 187
0.0058
ARG 188
0.0071
ARG 189
0.0080
ASN 190
0.0107
THR 191
0.0126
PHE 192
0.0130
ARG 193
0.0142
ALA 194
0.0209
SER 195
0.0136
LYS 196
0.0038
ILE 197
0.0178
MET 198
0.0085
GLN 199
0.0039
ALA 200
0.0052
ARG 201
0.0081
ALA 202
0.0034
LEU 203
0.0027
SER 204
0.0044
ASN 205
0.0028
PRO 206
0.0036
LYS 207
0.0045
ILE 208
0.0024
GLN 209
0.0025
VAL 210
0.0064
VAL 211
0.0060
TRP 212
0.0060
ASP 213
0.0080
SER 214
0.0098
GLU 215
0.0072
VAL 216
0.0037
VAL 217
0.0040
GLU 218
0.0097
ALA 219
0.0100
TYR 220
0.0121
GLY 221
0.0143
GLY 222
0.0317
ALA 223
0.0203
GLY 224
0.0183
GLY 225
0.0228
GLY 226
0.0097
PRO 227
0.0092
LEU 228
0.0096
ALA 229
0.0102
GLY 230
0.0075
VAL 231
0.0035
LYS 232
0.0071
VAL 233
0.0133
LYS 234
0.0227
ASN 235
0.0135
LEU 236
0.0090
VAL 237
0.0078
THR 238
0.0275
GLY 239
0.0130
GLU 240
0.0157
VAL 241
0.0332
SER 242
0.0197
ASP 243
0.0100
LEU 244
0.0098
GLN 245
0.0092
VAL 246
0.0049
SER 247
0.0040
GLY 248
0.0049
LEU 249
0.0060
PHE 250
0.0059
PHE 251
0.0052
ALA 252
0.0041
ILE 253
0.0048
GLY 254
0.0046
HIS 255
0.0035
GLU 256
0.0066
PRO 257
0.0054
ALA 258
0.0072
THR 259
0.0078
LYS 260
0.0077
PHE 261
0.0091
LEU 262
0.0059
ASN 263
0.0057
GLY 264
0.0046
GLN 265
0.0063
LEU 266
0.0080
GLU 267
0.0111
LEU 268
0.0099
HIS 269
0.0129
ALA 270
0.0223
ASP 271
0.0196
GLY 272
0.0123
TYR 273
0.0052
VAL 274
0.0093
ALA 275
0.0099
THR 276
0.0067
LYS 277
0.0116
PRO 278
0.0307
GLY 279
0.0296
SER 280
0.0187
THR 281
0.0067
HIS 282
0.0078
THR 283
0.0061
SER 284
0.0073
VAL 285
0.0054
GLU 286
0.0056
GLY 287
0.0038
VAL 288
0.0038
PHE 289
0.0062
ALA 290
0.0041
ALA 291
0.0049
GLY 292
0.0051
ASP 293
0.0048
VAL 294
0.0037
GLN 295
0.0029
ASP 296
0.0033
LYS 297
0.0035
LYS 298
0.0025
TYR 299
0.0074
ARG 300
0.0094
GLN 301
0.0149
ALA 302
0.0114
ILE 303
0.0104
THR 304
0.0102
ALA 305
0.0100
ALA 306
0.0059
GLY 307
0.0052
SER 308
0.0054
GLY 309
0.0049
CYS 310
0.0044
MET 311
0.0043
ALA 312
0.0043
ALA 313
0.0043
LEU 314
0.0051
ASP 315
0.0053
ALA 316
0.0066
GLU 317
0.0054
HIS 318
0.0026
TYR 319
0.0045
LEU 320
0.0040
GLN 321
0.0023
GLU 322
0.0080
VAL 323
0.0084
ALA 5
0.0590
ALA 6
0.0045
ALA 7
0.0482
PRO 8
0.0145
LEU 9
0.0117
ARG 10
0.0139
THR 11
0.0071
ARG 12
0.0111
VAL 13
0.0100
CYS 14
0.0102
ILE 15
0.0134
ILE 16
0.0148
GLY 17
0.0142
SER 18
0.0127
GLY 19
0.0087
PRO 20
0.0067
ALA 21
0.0134
ALA 22
0.0151
HIS 23
0.0134
THR 24
0.0123
ALA 25
0.0146
ALA 26
0.0115
ILE 27
0.0064
TYR 28
0.0079
ALA 29
0.0128
ALA 30
0.0033
ARG 31
0.0140
ALA 32
0.0220
GLU 33
0.0285
LEU 34
0.0169
LYS 35
0.0086
PRO 36
0.0149
VAL 37
0.0182
LEU 38
0.0177
PHE 39
0.0139
GLU 40
0.0153
GLY 41
0.0094
TRP 42
0.0137
MET 43
0.0150
ALA 44
0.0099
ASN 45
0.0147
ASP 46
0.0166
ILE 47
0.0173
ALA 48
0.0173
ALA 49
0.0108
GLY 50
0.0091
GLY 51
0.0083
GLN 52
0.0103
LEU 53
0.0093
THR 54
0.0111
THR 55
0.0123
THR 56
0.0075
THR 57
0.0076
ASP 58
0.0101
VAL 59
0.0106
GLU 60
0.0140
ASN 61
0.0147
PHE 62
0.0096
PRO 63
0.0109
GLY 64
0.0080
PHE 65
0.0069
PRO 66
0.0132
THR 67
0.0118
GLY 68
0.0121
ILE 69
0.0098
MET 70
0.0056
GLY 71
0.0046
ILE 72
0.0058
ASP 73
0.0079
LEU 74
0.0073
MET 75
0.0058
ASP 76
0.0074
ASN 77
0.0130
CYS 78
0.0135
ARG 79
0.0153
ALA 80
0.0147
GLN 81
0.0113
SER 82
0.0117
VAL 83
0.0198
ARG 84
0.0203
PHE 85
0.0093
GLY 86
0.0059
THR 87
0.0104
ASN 88
0.0186
ILE 89
0.0245
LEU 90
0.0179
SER 91
0.0153
GLU 92
0.0109
THR 93
0.0086
VAL 94
0.0034
THR 95
0.0074
GLU 96
0.0072
VAL 97
0.0068
ASP 98
0.0100
PHE 99
0.0093
SER 100
0.0133
ALA 101
0.0160
ARG 102
0.0169
PRO 103
0.0165
PHE 104
0.0119
ARG 105
0.0099
VAL 106
0.0073
THR 107
0.0076
SER 108
0.0098
ASP 109
0.0319
SER 110
0.0290
THR 111
0.0171
THR 112
0.0047
VAL 113
0.0101
LEU 114
0.0125
ALA 115
0.0114
ASP 116
0.0129
THR 117
0.0059
VAL 118
0.0057
VAL 119
0.0091
VAL 120
0.0113
ALA 121
0.0116
THR 122
0.0082
GLY 123
0.0028
ALA 124
0.0062
VAL 125
0.0147
ALA 126
0.0216
ARG 127
0.0255
ARG 128
0.0246
LEU 129
0.0250
TYR 130
0.0241
PHE 131
0.0181
SER 132
0.0159
GLY 133
0.0090
SER 134
0.0111
ASP 135
0.0125
THR 136
0.0088
TYR 137
0.0048
TRP 138
0.0077
ASN 139
0.0102
ARG 140
0.0096
GLY 141
0.0143
ILE 142
0.0146
SER 143
0.0139
ALA 144
0.0160
CYS 145
0.0150
ALA 146
0.0112
VAL 147
0.0074
CYS 148
0.0077
ASP 149
0.0077
GLY 150
0.0092
ALA 151
0.0176
ALA 152
0.0247
PRO 153
0.0299
ILE 154
0.0296
PHE 155
0.0221
ARG 156
0.0252
ASN 157
0.0188
LYS 158
0.0185
PRO 159
0.0183
ILE 160
0.0139
ALA 161
0.0192
VAL 162
0.0186
ILE 163
0.0162
GLY 164
0.0164
GLY 165
0.0108
GLY 166
0.0092
ASP 167
0.0064
SER 168
0.0094
ALA 169
0.0103
MET 170
0.0060
GLU 171
0.0072
GLU 172
0.0100
GLY 173
0.0118
ASN 174
0.0096
PHE 175
0.0112
LEU 176
0.0085
THR 177
0.0104
LYS 178
0.0073
TYR 179
0.0083
GLY 180
0.0125
SER 181
0.0076
GLN 182
0.0080
VAL 183
0.0132
TYR 184
0.0190
ILE 185
0.0223
ILE 186
0.0194
HIS 187
0.0129
ARG 188
0.0137
ARG 189
0.0305
ASN 190
0.0387
THR 191
0.0249
PHE 192
0.0088
ARG 193
0.0194
ALA 194
0.0023
SER 195
0.0198
LYS 196
0.0221
ILE 197
0.0191
MET 198
0.0165
GLN 199
0.0137
ALA 200
0.0274
ARG 201
0.0359
ALA 202
0.0184
LEU 203
0.0296
SER 204
0.0462
ASN 205
0.0151
PRO 206
0.0148
LYS 207
0.0031
ILE 208
0.0075
GLN 209
0.0276
VAL 210
0.0268
VAL 211
0.0281
TRP 212
0.0275
ASP 213
0.0344
SER 214
0.0291
GLU 215
0.0220
VAL 216
0.0210
VAL 217
0.0155
GLU 218
0.0149
ALA 219
0.0113
TYR 220
0.0127
GLY 221
0.0063
GLY 222
0.0199
ALA 223
0.0101
GLY 224
0.0229
GLY 225
0.0065
GLY 226
0.0080
PRO 227
0.0087
LEU 228
0.0090
ALA 229
0.0075
GLY 230
0.0053
VAL 231
0.0080
LYS 232
0.0147
VAL 233
0.0191
LYS 234
0.0148
ASN 235
0.0183
LEU 236
0.0222
VAL 237
0.0438
THR 238
0.0274
GLY 239
0.0325
GLU 240
0.0200
VAL 241
0.0272
SER 242
0.0231
ASP 243
0.0203
LEU 244
0.0102
GLN 245
0.0167
VAL 246
0.0162
SER 247
0.0158
GLY 248
0.0172
LEU 249
0.0166
PHE 250
0.0173
PHE 251
0.0183
ALA 252
0.0205
ILE 253
0.0262
GLY 254
0.0238
HIS 255
0.0198
GLU 256
0.0180
PRO 257
0.0052
ALA 258
0.0030
THR 259
0.0065
LYS 260
0.0090
PHE 261
0.0065
LEU 262
0.0058
ASN 263
0.0098
GLY 264
0.0110
GLN 265
0.0070
LEU 266
0.0073
GLU 267
0.0089
LEU 268
0.0104
HIS 269
0.0133
ALA 270
0.0242
ASP 271
0.0209
GLY 272
0.0100
TYR 273
0.0059
VAL 274
0.0106
ALA 275
0.0137
THR 276
0.0170
LYS 277
0.0324
PRO 278
0.0240
GLY 279
0.0175
SER 280
0.0239
THR 281
0.0107
HIS 282
0.0102
THR 283
0.0117
SER 284
0.0135
VAL 285
0.0042
GLU 286
0.0059
GLY 287
0.0051
VAL 288
0.0007
PHE 289
0.0073
ALA 290
0.0082
ALA 291
0.0068
GLY 292
0.0081
ASP 293
0.0101
VAL 294
0.0080
GLN 295
0.0063
ASP 296
0.0115
LYS 297
0.0181
LYS 298
0.0160
TYR 299
0.0213
ARG 300
0.0260
GLN 301
0.0386
ALA 302
0.0238
ILE 303
0.0239
THR 304
0.0295
ALA 305
0.0092
ALA 306
0.0101
GLY 307
0.0210
SER 308
0.0175
GLY 309
0.0145
CYS 310
0.0146
MET 311
0.0150
ALA 312
0.0151
ALA 313
0.0106
LEU 314
0.0069
ASP 315
0.0059
ALA 316
0.0088
GLU 317
0.0089
HIS 318
0.0090
TYR 319
0.0107
LEU 320
0.0077
GLN 321
0.0070
GLU 322
0.0171
VAL 323
0.0090
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.