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 = 0.0990
ALA 6
0.0455
ALA 7
0.0241
PRO 8
0.0147
LEU 9
0.0171
ARG 10
0.0180
THR 11
0.0102
ARG 12
0.0026
VAL 13
0.0024
CYS 14
0.0071
ILE 15
0.0087
ILE 16
0.0076
GLY 17
0.0094
SER 18
0.0128
GLY 19
0.0120
PRO 20
0.0099
ALA 21
0.0128
ALA 22
0.0161
HIS 23
0.0123
THR 24
0.0126
ALA 25
0.0126
ALA 26
0.0107
ILE 27
0.0093
TYR 28
0.0169
ALA 29
0.0121
ALA 30
0.0078
ARG 31
0.0268
ALA 32
0.0500
GLU 33
0.0505
LEU 34
0.0166
LYS 35
0.0149
PRO 36
0.0040
VAL 37
0.0136
LEU 38
0.0133
PHE 39
0.0110
GLU 40
0.0130
GLY 41
0.0113
TRP 42
0.0139
MET 43
0.0151
ALA 44
0.0136
ASN 45
0.0144
ASP 46
0.0140
ILE 47
0.0122
ALA 48
0.0112
ALA 49
0.0102
GLY 50
0.0066
GLY 51
0.0055
GLN 52
0.0049
LEU 53
0.0051
THR 54
0.0095
THR 55
0.0084
THR 56
0.0100
THR 57
0.0132
ASP 58
0.0189
VAL 59
0.0205
GLU 60
0.0136
ASN 61
0.0176
PHE 62
0.0137
PRO 63
0.0181
GLY 64
0.0179
PHE 65
0.0127
PRO 66
0.0446
THR 67
0.0367
GLY 68
0.0061
ILE 69
0.0268
MET 70
0.0175
GLY 71
0.0119
ILE 72
0.0089
ASP 73
0.0139
LEU 74
0.0104
MET 75
0.0029
ASP 76
0.0041
ASN 77
0.0046
CYS 78
0.0167
ARG 79
0.0168
ALA 80
0.0166
GLN 81
0.0168
SER 82
0.0129
VAL 83
0.0196
ARG 84
0.0240
PHE 85
0.0164
GLY 86
0.0145
THR 87
0.0122
ASN 88
0.0139
ILE 89
0.0172
LEU 90
0.0159
SER 91
0.0115
GLU 92
0.0077
THR 93
0.0124
VAL 94
0.0128
THR 95
0.0177
GLU 96
0.0149
VAL 97
0.0134
ASP 98
0.0145
PHE 99
0.0116
SER 100
0.0165
ALA 101
0.0192
ARG 102
0.0119
PRO 103
0.0125
PHE 104
0.0118
ARG 105
0.0141
VAL 106
0.0110
THR 107
0.0090
SER 108
0.0176
ASP 109
0.0316
SER 110
0.0323
THR 111
0.0196
THR 112
0.0070
VAL 113
0.0164
LEU 114
0.0153
ALA 115
0.0092
ASP 116
0.0033
THR 117
0.0020
VAL 118
0.0039
VAL 119
0.0040
VAL 120
0.0038
ALA 121
0.0055
THR 122
0.0063
GLY 123
0.0042
ALA 124
0.0053
VAL 125
0.0086
ALA 126
0.0066
ARG 127
0.0051
ARG 128
0.0024
LEU 129
0.0012
TYR 130
0.0025
PHE 131
0.0011
SER 132
0.0023
GLY 133
0.0039
SER 134
0.0033
ASP 135
0.0034
THR 136
0.0033
TYR 137
0.0039
TRP 138
0.0022
ASN 139
0.0030
ARG 140
0.0026
GLY 141
0.0030
ILE 142
0.0023
SER 143
0.0018
ALA 144
0.0026
CYS 145
0.0031
ALA 146
0.0035
VAL 147
0.0044
CYS 148
0.0042
ASP 149
0.0021
GLY 150
0.0027
ALA 151
0.0033
ALA 152
0.0045
PRO 153
0.0075
ILE 154
0.0045
PHE 155
0.0035
ARG 156
0.0050
ASN 157
0.0057
LYS 158
0.0028
PRO 159
0.0025
ILE 160
0.0024
ALA 161
0.0041
VAL 162
0.0048
ILE 163
0.0046
GLY 164
0.0043
GLY 165
0.0041
GLY 166
0.0060
ASP 167
0.0049
SER 168
0.0064
ALA 169
0.0062
MET 170
0.0036
GLU 171
0.0030
GLU 172
0.0041
GLY 173
0.0040
ASN 174
0.0038
PHE 175
0.0041
LEU 176
0.0040
THR 177
0.0038
LYS 178
0.0050
TYR 179
0.0038
GLY 180
0.0030
SER 181
0.0030
GLN 182
0.0029
VAL 183
0.0033
TYR 184
0.0050
ILE 185
0.0057
ILE 186
0.0054
HIS 187
0.0030
ARG 188
0.0038
ARG 189
0.0068
ASN 190
0.0087
THR 191
0.0081
PHE 192
0.0053
ARG 193
0.0045
ALA 194
0.0061
SER 195
0.0065
LYS 196
0.0084
ILE 197
0.0108
MET 198
0.0058
GLN 199
0.0044
ALA 200
0.0056
ARG 201
0.0064
ALA 202
0.0031
LEU 203
0.0044
SER 204
0.0066
ASN 205
0.0053
PRO 206
0.0043
LYS 207
0.0029
ILE 208
0.0035
GLN 209
0.0058
VAL 210
0.0081
VAL 211
0.0064
TRP 212
0.0053
ASP 213
0.0043
SER 214
0.0050
GLU 215
0.0047
VAL 216
0.0046
VAL 217
0.0039
GLU 218
0.0050
ALA 219
0.0057
TYR 220
0.0062
GLY 221
0.0072
GLY 222
0.0074
ALA 223
0.0068
GLY 224
0.0059
GLY 225
0.0082
GLY 226
0.0051
PRO 227
0.0052
LEU 228
0.0054
ALA 229
0.0057
GLY 230
0.0070
VAL 231
0.0062
LYS 232
0.0055
VAL 233
0.0052
LYS 234
0.0053
ASN 235
0.0047
LEU 236
0.0063
VAL 237
0.0053
THR 238
0.0048
GLY 239
0.0056
GLU 240
0.0020
VAL 241
0.0049
SER 242
0.0071
ASP 243
0.0067
LEU 244
0.0053
GLN 245
0.0050
VAL 246
0.0033
SER 247
0.0029
GLY 248
0.0027
LEU 249
0.0024
PHE 250
0.0020
PHE 251
0.0030
ALA 252
0.0050
ILE 253
0.0059
GLY 254
0.0062
HIS 255
0.0065
GLU 256
0.0080
PRO 257
0.0071
ALA 258
0.0055
THR 259
0.0076
LYS 260
0.0075
PHE 261
0.0094
LEU 262
0.0110
ASN 263
0.0132
GLY 264
0.0150
GLN 265
0.0156
LEU 266
0.0095
GLU 267
0.0095
LEU 268
0.0083
HIS 269
0.0133
ALA 270
0.0242
ASP 271
0.0189
GLY 272
0.0118
TYR 273
0.0092
VAL 274
0.0077
ALA 275
0.0079
THR 276
0.0053
LYS 277
0.0063
PRO 278
0.0047
GLY 279
0.0071
SER 280
0.0064
THR 281
0.0040
HIS 282
0.0028
THR 283
0.0035
SER 284
0.0050
VAL 285
0.0047
GLU 286
0.0073
GLY 287
0.0068
VAL 288
0.0032
PHE 289
0.0038
ALA 290
0.0064
ALA 291
0.0072
GLY 292
0.0072
ASP 293
0.0071
VAL 294
0.0052
GLN 295
0.0042
ASP 296
0.0041
LYS 297
0.0052
LYS 298
0.0126
TYR 299
0.0043
ARG 300
0.0090
GLN 301
0.0183
ALA 302
0.0123
ILE 303
0.0128
THR 304
0.0158
ALA 305
0.0160
ALA 306
0.0168
GLY 307
0.0152
SER 308
0.0138
GLY 309
0.0137
CYS 310
0.0137
MET 311
0.0104
ALA 312
0.0121
ALA 313
0.0086
LEU 314
0.0136
ASP 315
0.0161
ALA 316
0.0162
GLU 317
0.0137
HIS 318
0.0571
TYR 319
0.0217
LEU 320
0.0344
GLN 321
0.0521
GLU 322
0.0303
VAL 323
0.0990
ALA 5
0.0408
ALA 6
0.0237
ALA 7
0.0185
PRO 8
0.0134
LEU 9
0.0092
ARG 10
0.0070
THR 11
0.0051
ARG 12
0.0040
VAL 13
0.0024
CYS 14
0.0018
ILE 15
0.0022
ILE 16
0.0036
GLY 17
0.0050
SER 18
0.0046
GLY 19
0.0041
PRO 20
0.0029
ALA 21
0.0034
ALA 22
0.0038
HIS 23
0.0035
THR 24
0.0029
ALA 25
0.0027
ALA 26
0.0024
ILE 27
0.0022
TYR 28
0.0026
ALA 29
0.0035
ALA 30
0.0034
ARG 31
0.0063
ALA 32
0.0078
GLU 33
0.0070
LEU 34
0.0058
LYS 35
0.0042
PRO 36
0.0037
VAL 37
0.0021
LEU 38
0.0038
PHE 39
0.0043
GLU 40
0.0060
GLY 41
0.0060
TRP 42
0.0040
MET 43
0.0038
ALA 44
0.0051
ASN 45
0.0080
ASP 46
0.0056
ILE 47
0.0040
ALA 48
0.0036
ALA 49
0.0044
GLY 50
0.0046
GLY 51
0.0034
GLN 52
0.0020
LEU 53
0.0019
THR 54
0.0036
THR 55
0.0040
THR 56
0.0053
THR 57
0.0088
ASP 58
0.0056
VAL 59
0.0055
GLU 60
0.0051
ASN 61
0.0035
PHE 62
0.0044
PRO 63
0.0045
GLY 64
0.0051
PHE 65
0.0044
PRO 66
0.0076
THR 67
0.0074
GLY 68
0.0039
ILE 69
0.0054
MET 70
0.0058
GLY 71
0.0044
ILE 72
0.0056
ASP 73
0.0059
LEU 74
0.0050
MET 75
0.0037
ASP 76
0.0055
ASN 77
0.0044
CYS 78
0.0042
ARG 79
0.0046
ALA 80
0.0052
GLN 81
0.0033
SER 82
0.0029
VAL 83
0.0041
ARG 84
0.0042
PHE 85
0.0027
GLY 86
0.0016
THR 87
0.0024
ASN 88
0.0041
ILE 89
0.0059
LEU 90
0.0047
SER 91
0.0066
GLU 92
0.0044
THR 93
0.0033
VAL 94
0.0025
THR 95
0.0038
GLU 96
0.0050
VAL 97
0.0036
ASP 98
0.0036
PHE 99
0.0030
SER 100
0.0045
ALA 101
0.0045
ARG 102
0.0043
PRO 103
0.0039
PHE 104
0.0029
ARG 105
0.0030
VAL 106
0.0024
THR 107
0.0030
SER 108
0.0032
ASP 109
0.0158
SER 110
0.0150
THR 111
0.0082
THR 112
0.0033
VAL 113
0.0032
LEU 114
0.0025
ALA 115
0.0018
ASP 116
0.0018
THR 117
0.0025
VAL 118
0.0015
VAL 119
0.0011
VAL 120
0.0019
ALA 121
0.0055
THR 122
0.0056
GLY 123
0.0053
ALA 124
0.0052
VAL 125
0.0048
ALA 126
0.0057
ARG 127
0.0078
ARG 128
0.0054
LEU 129
0.0080
TYR 130
0.0098
PHE 131
0.0091
SER 132
0.0102
GLY 133
0.0058
SER 134
0.0050
ASP 135
0.0056
THR 136
0.0062
TYR 137
0.0049
TRP 138
0.0050
ASN 139
0.0067
ARG 140
0.0071
GLY 141
0.0108
ILE 142
0.0105
SER 143
0.0105
ALA 144
0.0104
CYS 145
0.0218
ALA 146
0.0171
VAL 147
0.0242
CYS 148
0.0297
ASP 149
0.0258
GLY 150
0.0211
ALA 151
0.0230
ALA 152
0.0227
PRO 153
0.0207
ILE 154
0.0234
PHE 155
0.0144
ARG 156
0.0124
ASN 157
0.0186
LYS 158
0.0183
PRO 159
0.0155
ILE 160
0.0106
ALA 161
0.0055
VAL 162
0.0056
ILE 163
0.0055
GLY 164
0.0066
GLY 165
0.0051
GLY 166
0.0083
ASP 167
0.0129
SER 168
0.0124
ALA 169
0.0068
MET 170
0.0100
GLU 171
0.0119
GLU 172
0.0100
GLY 173
0.0095
ASN 174
0.0058
PHE 175
0.0088
LEU 176
0.0063
THR 177
0.0143
LYS 178
0.0219
TYR 179
0.0138
GLY 180
0.0113
SER 181
0.0168
GLN 182
0.0121
VAL 183
0.0059
TYR 184
0.0049
ILE 185
0.0052
ILE 186
0.0077
HIS 187
0.0100
ARG 188
0.0130
ARG 189
0.0208
ASN 190
0.0160
THR 191
0.0133
PHE 192
0.0120
ARG 193
0.0256
ALA 194
0.0052
SER 195
0.0213
LYS 196
0.0345
ILE 197
0.0227
MET 198
0.0264
GLN 199
0.0297
ALA 200
0.0425
ARG 201
0.0394
ALA 202
0.0296
LEU 203
0.0363
SER 204
0.0467
ASN 205
0.0134
PRO 206
0.0055
LYS 207
0.0099
ILE 208
0.0042
GLN 209
0.0058
VAL 210
0.0053
VAL 211
0.0058
TRP 212
0.0064
ASP 213
0.0093
SER 214
0.0105
GLU 215
0.0133
VAL 216
0.0146
VAL 217
0.0137
GLU 218
0.0102
ALA 219
0.0078
TYR 220
0.0057
GLY 221
0.0061
GLY 222
0.0119
ALA 223
0.0206
GLY 224
0.0242
GLY 225
0.0108
GLY 226
0.0099
PRO 227
0.0063
LEU 228
0.0066
ALA 229
0.0045
GLY 230
0.0071
VAL 231
0.0122
LYS 232
0.0162
VAL 233
0.0176
LYS 234
0.0128
ASN 235
0.0065
LEU 236
0.0046
VAL 237
0.0088
THR 238
0.0124
GLY 239
0.0075
GLU 240
0.0183
VAL 241
0.0204
SER 242
0.0186
ASP 243
0.0162
LEU 244
0.0161
GLN 245
0.0131
VAL 246
0.0128
SER 247
0.0143
GLY 248
0.0153
LEU 249
0.0101
PHE 250
0.0104
PHE 251
0.0093
ALA 252
0.0115
ILE 253
0.0134
GLY 254
0.0116
HIS 255
0.0081
GLU 256
0.0096
PRO 257
0.0066
ALA 258
0.0097
THR 259
0.0056
LYS 260
0.0096
PHE 261
0.0071
LEU 262
0.0039
ASN 263
0.0070
GLY 264
0.0066
GLN 265
0.0029
LEU 266
0.0023
GLU 267
0.0030
LEU 268
0.0014
HIS 269
0.0038
ALA 270
0.0059
ASP 271
0.0046
GLY 272
0.0040
TYR 273
0.0030
VAL 274
0.0038
ALA 275
0.0037
THR 276
0.0053
LYS 277
0.0060
PRO 278
0.0054
GLY 279
0.0040
SER 280
0.0025
THR 281
0.0039
HIS 282
0.0040
THR 283
0.0040
SER 284
0.0041
VAL 285
0.0033
GLU 286
0.0041
GLY 287
0.0036
VAL 288
0.0033
PHE 289
0.0033
ALA 290
0.0026
ALA 291
0.0029
GLY 292
0.0033
ASP 293
0.0049
VAL 294
0.0049
GLN 295
0.0050
ASP 296
0.0050
LYS 297
0.0092
LYS 298
0.0040
TYR 299
0.0022
ARG 300
0.0039
GLN 301
0.0023
ALA 302
0.0031
ILE 303
0.0026
THR 304
0.0012
ALA 305
0.0013
ALA 306
0.0023
GLY 307
0.0027
SER 308
0.0020
GLY 309
0.0021
CYS 310
0.0022
MET 311
0.0019
ALA 312
0.0020
ALA 313
0.0035
LEU 314
0.0033
ASP 315
0.0034
ALA 316
0.0036
GLU 317
0.0049
HIS 318
0.0046
TYR 319
0.0025
LEU 320
0.0014
GLN 321
0.0076
GLU 322
0.0052
VAL 323
0.0106
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.