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 = 0.1156
ALA 6
0.0024
ALA 7
0.0019
PRO 8
0.0014
LEU 9
0.0009
ARG 10
0.0007
THR 11
0.0007
ARG 12
0.0010
VAL 13
0.0010
CYS 14
0.0008
ILE 15
0.0009
ILE 16
0.0009
GLY 17
0.0009
SER 18
0.0009
GLY 19
0.0013
PRO 20
0.0013
ALA 21
0.0011
ALA 22
0.0013
HIS 23
0.0012
THR 24
0.0012
ALA 25
0.0011
ALA 26
0.0010
ILE 27
0.0010
TYR 28
0.0011
ALA 29
0.0010
ALA 30
0.0005
ARG 31
0.0006
ALA 32
0.0012
GLU 33
0.0012
LEU 34
0.0010
LYS 35
0.0006
PRO 36
0.0005
VAL 37
0.0005
LEU 38
0.0006
PHE 39
0.0006
GLU 40
0.0006
GLY 41
0.0006
TRP 42
0.0012
MET 43
0.0013
ALA 44
0.0008
ASN 45
0.0007
ASP 46
0.0009
ILE 47
0.0010
ALA 48
0.0009
ALA 49
0.0010
GLY 50
0.0013
GLY 51
0.0014
GLN 52
0.0014
LEU 53
0.0013
THR 54
0.0023
THR 55
0.0024
THR 56
0.0020
THR 57
0.0015
ASP 58
0.0022
VAL 59
0.0018
GLU 60
0.0025
ASN 61
0.0026
PHE 62
0.0028
PRO 63
0.0036
GLY 64
0.0039
PHE 65
0.0035
PRO 66
0.0053
THR 67
0.0046
GLY 68
0.0032
ILE 69
0.0018
MET 70
0.0016
GLY 71
0.0021
ILE 72
0.0024
ASP 73
0.0021
LEU 74
0.0019
MET 75
0.0020
ASP 76
0.0021
ASN 77
0.0019
CYS 78
0.0017
ARG 79
0.0015
ALA 80
0.0017
GLN 81
0.0017
SER 82
0.0012
VAL 83
0.0014
ARG 84
0.0018
PHE 85
0.0013
GLY 86
0.0009
THR 87
0.0007
ASN 88
0.0007
ILE 89
0.0007
LEU 90
0.0005
SER 91
0.0004
GLU 92
0.0005
THR 93
0.0005
VAL 94
0.0009
THR 95
0.0011
GLU 96
0.0012
VAL 97
0.0012
ASP 98
0.0014
PHE 99
0.0014
SER 100
0.0016
ALA 101
0.0016
ARG 102
0.0013
PRO 103
0.0013
PHE 104
0.0013
ARG 105
0.0013
VAL 106
0.0012
THR 107
0.0012
SER 108
0.0011
ASP 109
0.0012
SER 110
0.0011
THR 111
0.0011
THR 112
0.0011
VAL 113
0.0011
LEU 114
0.0010
ALA 115
0.0010
ASP 116
0.0010
THR 117
0.0011
VAL 118
0.0011
VAL 119
0.0011
VAL 120
0.0010
ALA 121
0.0010
THR 122
0.0008
GLY 123
0.0014
ALA 124
0.0020
VAL 125
0.0026
ALA 126
0.0089
ARG 127
0.0082
ARG 128
0.0075
LEU 129
0.0081
TYR 130
0.0118
PHE 131
0.0102
SER 132
0.0138
GLY 133
0.0167
SER 134
0.0120
ASP 135
0.0154
THR 136
0.0177
TYR 137
0.0155
TRP 138
0.0132
ASN 139
0.0144
ARG 140
0.0140
GLY 141
0.0121
ILE 142
0.0079
SER 143
0.0070
ALA 144
0.0081
CYS 145
0.0072
ALA 146
0.0043
VAL 147
0.0086
CYS 148
0.0102
ASP 149
0.0088
GLY 150
0.0099
ALA 151
0.0169
ALA 152
0.0192
PRO 153
0.0235
ILE 154
0.0157
PHE 155
0.0151
ARG 156
0.0208
ASN 157
0.0232
LYS 158
0.0172
PRO 159
0.0149
ILE 160
0.0111
ALA 161
0.0090
VAL 162
0.0069
ILE 163
0.0078
GLY 164
0.0096
GLY 165
0.0109
GLY 166
0.0048
ASP 167
0.0108
SER 168
0.0109
ALA 169
0.0052
MET 170
0.0040
GLU 171
0.0062
GLU 172
0.0052
GLY 173
0.0018
ASN 174
0.0009
PHE 175
0.0052
LEU 176
0.0068
THR 177
0.0080
LYS 178
0.0124
TYR 179
0.0153
GLY 180
0.0151
SER 181
0.0178
GLN 182
0.0113
VAL 183
0.0092
TYR 184
0.0083
ILE 185
0.0064
ILE 186
0.0083
HIS 187
0.0185
ARG 188
0.0289
ARG 189
0.0334
ASN 190
0.0328
THR 191
0.0263
PHE 192
0.0172
ARG 193
0.0160
ALA 194
0.0032
SER 195
0.0426
LYS 196
0.0658
ILE 197
0.0671
MET 198
0.0275
GLN 199
0.0273
ALA 200
0.0398
ARG 201
0.0313
ALA 202
0.0162
LEU 203
0.0250
SER 204
0.0268
ASN 205
0.0166
PRO 206
0.0144
LYS 207
0.0120
ILE 208
0.0098
GLN 209
0.0130
VAL 210
0.0093
VAL 211
0.0139
TRP 212
0.0203
ASP 213
0.0280
SER 214
0.0139
GLU 215
0.0066
VAL 216
0.0070
VAL 217
0.0160
GLU 218
0.0169
ALA 219
0.0164
TYR 220
0.0209
GLY 221
0.0222
GLY 222
0.0450
ALA 223
0.1142
GLY 224
0.1156
GLY 225
0.0345
GLY 226
0.0298
PRO 227
0.0241
LEU 228
0.0166
ALA 229
0.0148
GLY 230
0.0144
VAL 231
0.0128
LYS 232
0.0178
VAL 233
0.0135
LYS 234
0.0163
ASN 235
0.0240
LEU 236
0.0223
VAL 237
0.0402
THR 238
0.0525
GLY 239
0.0364
GLU 240
0.0623
VAL 241
0.0536
SER 242
0.0362
ASP 243
0.0282
LEU 244
0.0183
GLN 245
0.0112
VAL 246
0.0104
SER 247
0.0086
GLY 248
0.0078
LEU 249
0.0072
PHE 250
0.0052
PHE 251
0.0053
ALA 252
0.0072
ILE 253
0.0063
GLY 254
0.0059
HIS 255
0.0047
GLU 256
0.0041
PRO 257
0.0027
ALA 258
0.0018
THR 259
0.0014
LYS 260
0.0013
PHE 261
0.0010
LEU 262
0.0010
ASN 263
0.0011
GLY 264
0.0014
GLN 265
0.0013
LEU 266
0.0012
GLU 267
0.0017
LEU 268
0.0020
HIS 269
0.0029
ALA 270
0.0038
ASP 271
0.0038
GLY 272
0.0031
TYR 273
0.0024
VAL 274
0.0012
ALA 275
0.0013
THR 276
0.0006
LYS 277
0.0004
PRO 278
0.0007
GLY 279
0.0010
SER 280
0.0012
THR 281
0.0014
HIS 282
0.0012
THR 283
0.0010
SER 284
0.0010
VAL 285
0.0009
GLU 286
0.0012
GLY 287
0.0013
VAL 288
0.0013
PHE 289
0.0016
ALA 290
0.0007
ALA 291
0.0010
GLY 292
0.0011
ASP 293
0.0011
VAL 294
0.0014
GLN 295
0.0010
ASP 296
0.0008
LYS 297
0.0010
LYS 298
0.0029
TYR 299
0.0035
ARG 300
0.0022
GLN 301
0.0035
ALA 302
0.0027
ILE 303
0.0028
THR 304
0.0029
ALA 305
0.0024
ALA 306
0.0021
GLY 307
0.0023
SER 308
0.0022
GLY 309
0.0019
CYS 310
0.0021
MET 311
0.0024
ALA 312
0.0022
ALA 313
0.0019
LEU 314
0.0024
ASP 315
0.0027
ALA 316
0.0022
GLU 317
0.0021
HIS 318
0.0035
TYR 319
0.0028
LEU 320
0.0022
GLN 321
0.0035
GLU 322
0.0050
VAL 323
0.0042
ALA 5
0.0519
ALA 6
0.0779
ALA 7
0.0619
PRO 8
0.0236
LEU 9
0.0117
ARG 10
0.0075
THR 11
0.0043
ARG 12
0.0086
VAL 13
0.0049
CYS 14
0.0049
ILE 15
0.0040
ILE 16
0.0041
GLY 17
0.0043
SER 18
0.0024
GLY 19
0.0057
PRO 20
0.0074
ALA 21
0.0039
ALA 22
0.0030
HIS 23
0.0041
THR 24
0.0035
ALA 25
0.0029
ALA 26
0.0054
ILE 27
0.0098
TYR 28
0.0082
ALA 29
0.0084
ALA 30
0.0123
ARG 31
0.0166
ALA 32
0.0161
GLU 33
0.0165
LEU 34
0.0123
LYS 35
0.0126
PRO 36
0.0069
VAL 37
0.0062
LEU 38
0.0043
PHE 39
0.0058
GLU 40
0.0046
GLY 41
0.0089
TRP 42
0.0087
MET 43
0.0097
ALA 44
0.0109
ASN 45
0.0097
ASP 46
0.0118
ILE 47
0.0091
ALA 48
0.0071
ALA 49
0.0092
GLY 50
0.0077
GLY 51
0.0070
GLN 52
0.0083
LEU 53
0.0149
THR 54
0.0148
THR 55
0.0160
THR 56
0.0175
THR 57
0.0294
ASP 58
0.0229
VAL 59
0.0186
GLU 60
0.0220
ASN 61
0.0380
PHE 62
0.0258
PRO 63
0.0393
GLY 64
0.0412
PHE 65
0.0231
PRO 66
0.0287
THR 67
0.0183
GLY 68
0.0198
ILE 69
0.0149
MET 70
0.0190
GLY 71
0.0169
ILE 72
0.0199
ASP 73
0.0200
LEU 74
0.0155
MET 75
0.0143
ASP 76
0.0174
ASN 77
0.0168
CYS 78
0.0135
ARG 79
0.0096
ALA 80
0.0125
GLN 81
0.0185
SER 82
0.0114
VAL 83
0.0129
ARG 84
0.0210
PHE 85
0.0195
GLY 86
0.0172
THR 87
0.0107
ASN 88
0.0103
ILE 89
0.0054
LEU 90
0.0085
SER 91
0.0101
GLU 92
0.0129
THR 93
0.0146
VAL 94
0.0105
THR 95
0.0113
GLU 96
0.0082
VAL 97
0.0094
ASP 98
0.0099
PHE 99
0.0106
SER 100
0.0128
ALA 101
0.0102
ARG 102
0.0075
PRO 103
0.0048
PHE 104
0.0052
ARG 105
0.0044
VAL 106
0.0044
THR 107
0.0064
SER 108
0.0119
ASP 109
0.0180
SER 110
0.0196
THR 111
0.0145
THR 112
0.0074
VAL 113
0.0041
LEU 114
0.0030
ALA 115
0.0030
ASP 116
0.0045
THR 117
0.0039
VAL 118
0.0041
VAL 119
0.0032
VAL 120
0.0039
ALA 121
0.0026
THR 122
0.0042
GLY 123
0.0054
ALA 124
0.0071
VAL 125
0.0021
ALA 126
0.0030
ARG 127
0.0040
ARG 128
0.0034
LEU 129
0.0032
TYR 130
0.0035
PHE 131
0.0034
SER 132
0.0035
GLY 133
0.0057
SER 134
0.0052
ASP 135
0.0061
THR 136
0.0063
TYR 137
0.0069
TRP 138
0.0076
ASN 139
0.0074
ARG 140
0.0068
GLY 141
0.0034
ILE 142
0.0029
SER 143
0.0030
ALA 144
0.0027
CYS 145
0.0030
ALA 146
0.0018
VAL 147
0.0027
CYS 148
0.0032
ASP 149
0.0031
GLY 150
0.0030
ALA 151
0.0058
ALA 152
0.0056
PRO 153
0.0072
ILE 154
0.0054
PHE 155
0.0051
ARG 156
0.0075
ASN 157
0.0082
LYS 158
0.0071
PRO 159
0.0060
ILE 160
0.0038
ALA 161
0.0035
VAL 162
0.0036
ILE 163
0.0037
GLY 164
0.0038
GLY 165
0.0043
GLY 166
0.0031
ASP 167
0.0028
SER 168
0.0049
ALA 169
0.0019
MET 170
0.0013
GLU 171
0.0028
GLU 172
0.0028
GLY 173
0.0016
ASN 174
0.0017
PHE 175
0.0026
LEU 176
0.0029
THR 177
0.0037
LYS 178
0.0046
TYR 179
0.0054
GLY 180
0.0052
SER 181
0.0054
GLN 182
0.0044
VAL 183
0.0033
TYR 184
0.0030
ILE 185
0.0020
ILE 186
0.0043
HIS 187
0.0071
ARG 188
0.0098
ARG 189
0.0130
ASN 190
0.0126
THR 191
0.0114
PHE 192
0.0077
ARG 193
0.0065
ALA 194
0.0017
SER 195
0.0047
LYS 196
0.0095
ILE 197
0.0094
MET 198
0.0057
GLN 199
0.0055
ALA 200
0.0090
ARG 201
0.0060
ALA 202
0.0029
LEU 203
0.0048
SER 204
0.0060
ASN 205
0.0012
PRO 206
0.0008
LYS 207
0.0023
ILE 208
0.0018
GLN 209
0.0029
VAL 210
0.0041
VAL 211
0.0050
TRP 212
0.0068
ASP 213
0.0076
SER 214
0.0047
GLU 215
0.0055
VAL 216
0.0057
VAL 217
0.0046
GLU 218
0.0049
ALA 219
0.0044
TYR 220
0.0050
GLY 221
0.0035
GLY 222
0.0125
ALA 223
0.0250
GLY 224
0.0321
GLY 225
0.0092
GLY 226
0.0082
PRO 227
0.0058
LEU 228
0.0040
ALA 229
0.0044
GLY 230
0.0047
VAL 231
0.0049
LYS 232
0.0059
VAL 233
0.0046
LYS 234
0.0035
ASN 235
0.0050
LEU 236
0.0095
VAL 237
0.0169
THR 238
0.0100
GLY 239
0.0048
GLU 240
0.0076
VAL 241
0.0083
SER 242
0.0081
ASP 243
0.0074
LEU 244
0.0058
GLN 245
0.0067
VAL 246
0.0053
SER 247
0.0044
GLY 248
0.0036
LEU 249
0.0026
PHE 250
0.0026
PHE 251
0.0027
ALA 252
0.0036
ILE 253
0.0077
GLY 254
0.0085
HIS 255
0.0088
GLU 256
0.0094
PRO 257
0.0104
ALA 258
0.0117
THR 259
0.0090
LYS 260
0.0137
PHE 261
0.0154
LEU 262
0.0141
ASN 263
0.0177
GLY 264
0.0183
GLN 265
0.0143
LEU 266
0.0106
GLU 267
0.0095
LEU 268
0.0094
HIS 269
0.0113
ALA 270
0.0174
ASP 271
0.0186
GLY 272
0.0144
TYR 273
0.0098
VAL 274
0.0063
ALA 275
0.0034
THR 276
0.0020
LYS 277
0.0141
PRO 278
0.0219
GLY 279
0.0252
SER 280
0.0142
THR 281
0.0041
HIS 282
0.0049
THR 283
0.0043
SER 284
0.0084
VAL 285
0.0083
GLU 286
0.0076
GLY 287
0.0055
VAL 288
0.0046
PHE 289
0.0016
ALA 290
0.0016
ALA 291
0.0035
GLY 292
0.0060
ASP 293
0.0097
VAL 294
0.0085
GLN 295
0.0079
ASP 296
0.0101
LYS 297
0.0150
LYS 298
0.0159
TYR 299
0.0153
ARG 300
0.0143
GLN 301
0.0179
ALA 302
0.0128
ILE 303
0.0158
THR 304
0.0142
ALA 305
0.0080
ALA 306
0.0072
GLY 307
0.0086
SER 308
0.0069
GLY 309
0.0044
CYS 310
0.0046
MET 311
0.0055
ALA 312
0.0038
ALA 313
0.0019
LEU 314
0.0035
ASP 315
0.0045
ALA 316
0.0033
GLU 317
0.0026
HIS 318
0.0063
TYR 319
0.0058
LEU 320
0.0062
GLN 321
0.0112
GLU 322
0.0146
VAL 323
0.0152
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.