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 = 0.0550
GLU 2
0.0045
GLN 3
0.0053
PHE 4
0.0079
ASP 5
0.0077
PHE 6
0.0018
ASP 7
0.0022
VAL 8
0.0017
VAL 9
0.0021
ILE 10
0.0067
VAL 11
0.0073
GLY 12
0.0070
GLY 13
0.0058
GLY 14
0.0063
PRO 15
0.0066
ALA 16
0.0069
GLY 17
0.0069
CYS 18
0.0081
THR 19
0.0071
CYS 20
0.0070
ALA 21
0.0080
LEU 22
0.0080
TYR 23
0.0079
THR 24
0.0073
ALA 25
0.0057
ARG 26
0.0048
SER 27
0.0050
GLU 28
0.0037
LEU 29
0.0036
LYS 30
0.0030
THR 31
0.0034
VAL 32
0.0037
ILE 33
0.0049
LEU 34
0.0079
ASP 35
0.0069
LYS 36
0.0060
ASN 37
0.0058
PRO 38
0.0058
ALA 39
0.0050
ALA 40
0.0057
GLY 41
0.0055
ALA 42
0.0052
LEU 43
0.0038
ALA 44
0.0047
ILE 45
0.0057
THR 46
0.0060
LYS 48
0.0059
ILE 49
0.0023
ALA 50
0.0044
ASN 51
0.0090
TYR 52
0.0132
PRO 53
0.0137
GLY 54
0.0123
VAL 55
0.0116
PRO 56
0.0142
GLY 57
0.0143
GLU 58
0.0125
MET 59
0.0048
SER 60
0.0049
GLY 61
0.0031
ASP 62
0.0057
LEU 64
0.0047
LEU 65
0.0052
GLU 66
0.0081
VAL 67
0.0100
MET 68
0.0090
ARG 69
0.0079
ASP 70
0.0103
GLN 71
0.0123
ALA 72
0.0097
VAL 73
0.0061
GLU 74
0.0095
PHE 75
0.0067
GLY 76
0.0048
THR 77
0.0038
VAL 78
0.0030
TYR 79
0.0041
ARG 80
0.0100
ARG 81
0.0086
ALA 82
0.0089
GLN 83
0.0077
VAL 84
0.0101
TYR 85
0.0086
GLY 86
0.0070
LEU 87
0.0070
ASP 88
0.0087
LEU 89
0.0140
SER 90
0.0183
GLU 91
0.0208
PRO 92
0.0171
VAL 93
0.0125
LYS 94
0.0099
LYS 95
0.0061
VAL 96
0.0077
TYR 97
0.0054
THR 98
0.0071
PRO 99
0.0077
GLU 100
0.0068
GLY 101
0.0047
ILE 102
0.0053
PHE 103
0.0079
THR 104
0.0078
GLY 105
0.0069
ARG 106
0.0059
ALA 107
0.0067
LEU 108
0.0029
VAL 109
0.0026
LEU 110
0.0044
ALA 111
0.0074
THR 112
0.0102
GLY 113
0.0073
ALA 114
0.0035
MET 115
0.0025
GLY 116
0.0073
ARG 117
0.0076
ILE 118
0.0081
ALA 119
0.0082
SER 120
0.0034
ILE 121
0.0023
PRO 122
0.0048
GLY 123
0.0062
GLU 124
0.0041
ALA 125
0.0068
GLU 126
0.0070
TYR 127
0.0055
LEU 128
0.0064
GLY 129
0.0075
ARG 130
0.0059
GLY 131
0.0043
VAL 132
0.0018
SER 133
0.0026
TYR 134
0.0031
ALA 136
0.0042
THR 137
0.0049
ASP 139
0.0026
GLY 140
0.0016
ALA 141
0.0024
PHE 142
0.0020
TYR 143
0.0015
ARG 144
0.0023
ASN 145
0.0040
ARG 146
0.0039
GLU 147
0.0010
VAL 148
0.0010
VAL 149
0.0024
VAL 150
0.0035
VAL 151
0.0040
GLY 152
0.0032
LEU 153
0.0022
ASN 154
0.0015
PRO 155
0.0022
GLU 156
0.0020
ALA 157
0.0028
VAL 158
0.0030
GLU 159
0.0035
GLU 160
0.0042
ALA 161
0.0038
GLN 162
0.0043
VAL 163
0.0037
LEU 164
0.0026
THR 165
0.0017
LYS 166
0.0029
PHE 167
0.0014
ALA 168
0.0016
SER 169
0.0024
THR 170
0.0018
VAL 171
0.0024
TRP 173
0.0037
ILE 174
0.0034
THR 175
0.0028
PRO 176
0.0024
LYS 177
0.0033
ASP 178
0.0043
PRO 179
0.0048
THR 181
0.0022
LEU 182
0.0061
ASP 183
0.0060
GLY 184
0.0024
ALA 186
0.0064
ASP 187
0.0074
GLU 188
0.0070
LEU 189
0.0040
LEU 190
0.0056
ALA 191
0.0055
PRO 193
0.0042
SER 194
0.0018
VAL 195
0.0037
LYS 196
0.0049
LEU 197
0.0043
TRP 198
0.0026
GLU 199
0.0025
LYS 200
0.0017
THR 201
0.0034
ARG 202
0.0038
LEU 203
0.0018
ILE 204
0.0027
ARG 205
0.0031
ILE 206
0.0019
LYS 207
0.0022
GLY 208
0.0023
GLU 209
0.0084
GLU 210
0.0094
ALA 211
0.0064
GLY 212
0.0044
VAL 213
0.0030
THR 214
0.0022
ALA 215
0.0017
VAL 216
0.0022
GLU 217
0.0032
VAL 218
0.0041
ARG 219
0.0058
PRO 221
0.0096
GLY 222
0.0075
GLU 223
0.0061
SER 224
0.0074
ASP 225
0.0042
SER 226
0.0015
GLN 227
0.0049
GLU 228
0.0071
LEU 229
0.0056
LEU 230
0.0044
ALA 231
0.0032
GLU 232
0.0031
GLY 233
0.0016
VAL 234
0.0020
PHE 235
0.0026
VAL 236
0.0030
TYR 237
0.0045
LEU 238
0.0053
GLN 239
0.0051
GLY 240
0.0066
SER 241
0.0094
LYS 242
0.0051
PRO 243
0.0026
ILE 244
0.0090
THR 245
0.0091
ASP 246
0.0095
PHE 247
0.0110
VAL 248
0.0082
ALA 249
0.0059
GLY 250
0.0083
GLN 251
0.0080
VAL 252
0.0079
GLU 253
0.0115
MET 254
0.0110
LYS 255
0.0142
PRO 256
0.0186
ASP 257
0.0141
GLY 258
0.0102
GLY 259
0.0075
VAL 260
0.0090
TRP 261
0.0074
VAL 262
0.0009
ASP 263
0.0080
GLU 264
0.0146
MET 265
0.0087
MET 266
0.0039
GLN 267
0.0057
THR 268
0.0034
SER 269
0.0046
VAL 270
0.0084
PRO 271
0.0116
GLY 272
0.0131
VAL 273
0.0059
TRP 274
0.0030
GLY 275
0.0007
ILE 276
0.0029
GLY 277
0.0067
ASP 278
0.0060
ILE 279
0.0051
ARG 280
0.0041
ASN 281
0.0037
THR 282
0.0029
PRO 283
0.0031
PHE 284
0.0065
LYS 285
0.0086
GLN 286
0.0083
ALA 287
0.0082
VAL 288
0.0095
VAL 289
0.0065
ALA 290
0.0044
ALA 291
0.0060
GLY 292
0.0045
ASP 293
0.0025
GLY 294
0.0041
CYS 295
0.0039
ILE 296
0.0030
ALA 297
0.0039
ALA 298
0.0049
MET 299
0.0043
ALA 300
0.0062
ILE 301
0.0073
ASP 302
0.0074
ARG 303
0.0092
PHE 304
0.0105
LEU 305
0.0069
ASN 306
0.0050
SER 307
0.0051
ARG 308
0.0047
LYS 309
0.0018
ALA 310
0.0020
ILE 311
0.0041
LYS 312
0.0040
PRO 313
0.0097
ASP 314
0.0006
TRP 315
0.0081
ALA 316
0.0166
GLU 2
0.0550
GLN 3
0.0269
PHE 4
0.0147
ASP 5
0.0232
PHE 6
0.0109
ASP 7
0.0139
VAL 8
0.0110
VAL 9
0.0048
ILE 10
0.0075
VAL 11
0.0081
GLY 12
0.0081
GLY 13
0.0090
GLY 14
0.0089
PRO 15
0.0112
ALA 16
0.0111
GLY 17
0.0113
CYS 18
0.0113
THR 19
0.0129
CYS 20
0.0116
ALA 21
0.0084
LEU 22
0.0065
TYR 23
0.0081
THR 24
0.0078
ALA 25
0.0053
ARG 26
0.0069
SER 27
0.0148
GLU 28
0.0189
LEU 29
0.0155
LYS 30
0.0222
THR 31
0.0148
VAL 32
0.0106
ILE 33
0.0067
LEU 34
0.0111
ASP 35
0.0105
LYS 36
0.0116
ASN 37
0.0107
PRO 38
0.0053
ALA 39
0.0073
ALA 40
0.0085
GLY 41
0.0077
ALA 42
0.0167
LEU 43
0.0159
ALA 44
0.0165
ILE 45
0.0206
THR 46
0.0302
LYS 48
0.0114
ILE 49
0.0115
ALA 50
0.0121
ASN 51
0.0125
TYR 52
0.0081
PRO 53
0.0125
GLY 54
0.0126
VAL 55
0.0100
PRO 56
0.0440
GLY 57
0.0430
GLU 58
0.0292
MET 59
0.0210
SER 60
0.0271
GLY 61
0.0210
ASP 62
0.0248
LEU 64
0.0121
LEU 65
0.0118
GLU 66
0.0173
VAL 67
0.0175
MET 68
0.0148
ARG 69
0.0146
ASP 70
0.0154
GLN 71
0.0161
ALA 72
0.0087
VAL 73
0.0087
GLU 74
0.0091
PHE 75
0.0021
GLY 76
0.0098
THR 77
0.0082
VAL 78
0.0127
TYR 79
0.0110
ARG 80
0.0145
ARG 81
0.0148
ALA 82
0.0196
GLN 83
0.0253
VAL 84
0.0206
TYR 85
0.0260
GLY 86
0.0220
LEU 87
0.0162
ASP 88
0.0148
LEU 89
0.0302
SER 90
0.0442
GLU 91
0.0547
PRO 92
0.0449
VAL 93
0.0337
LYS 94
0.0217
LYS 95
0.0131
VAL 96
0.0141
TYR 97
0.0162
THR 98
0.0170
PRO 99
0.0218
GLU 100
0.0186
GLY 101
0.0174
ILE 102
0.0154
PHE 103
0.0159
THR 104
0.0130
GLY 105
0.0110
ARG 106
0.0165
ALA 107
0.0176
LEU 108
0.0082
VAL 109
0.0069
LEU 110
0.0091
ALA 111
0.0103
THR 112
0.0206
GLY 113
0.0183
ALA 114
0.0152
MET 115
0.0171
GLY 116
0.0173
ARG 117
0.0120
ILE 118
0.0100
ALA 119
0.0089
SER 120
0.0089
ILE 121
0.0052
PRO 122
0.0043
GLY 123
0.0069
GLU 124
0.0053
ALA 125
0.0072
GLU 126
0.0072
TYR 127
0.0055
LEU 128
0.0059
GLY 129
0.0051
ARG 130
0.0043
GLY 131
0.0052
VAL 132
0.0058
SER 133
0.0062
TYR 134
0.0070
ALA 136
0.0101
THR 137
0.0104
ASP 139
0.0106
GLY 140
0.0106
ALA 141
0.0110
PHE 142
0.0111
TYR 143
0.0092
ARG 144
0.0095
ASN 145
0.0140
ARG 146
0.0136
GLU 147
0.0094
VAL 148
0.0074
VAL 149
0.0085
VAL 150
0.0084
VAL 151
0.0090
GLY 152
0.0084
LEU 153
0.0072
ASN 154
0.0113
PRO 155
0.0128
GLU 156
0.0115
ALA 157
0.0092
VAL 158
0.0059
GLU 159
0.0048
GLU 160
0.0067
ALA 161
0.0059
GLN 162
0.0066
VAL 163
0.0101
LEU 164
0.0090
THR 165
0.0097
LYS 166
0.0119
PHE 167
0.0061
ALA 168
0.0067
SER 169
0.0097
THR 170
0.0114
VAL 171
0.0102
TRP 173
0.0080
ILE 174
0.0076
THR 175
0.0052
PRO 176
0.0048
LYS 177
0.0149
ASP 178
0.0145
PRO 179
0.0161
THR 181
0.0375
LEU 182
0.0280
ASP 183
0.0184
GLY 184
0.0449
ALA 186
0.0181
ASP 187
0.0214
GLU 188
0.0093
LEU 189
0.0088
LEU 190
0.0168
ALA 191
0.0228
PRO 193
0.0220
SER 194
0.0147
VAL 195
0.0129
LYS 196
0.0132
LEU 197
0.0101
TRP 198
0.0087
GLU 199
0.0047
LYS 200
0.0059
THR 201
0.0100
ARG 202
0.0094
LEU 203
0.0090
ILE 204
0.0082
ARG 205
0.0057
ILE 206
0.0054
LYS 207
0.0069
GLY 208
0.0077
GLU 209
0.0116
GLU 210
0.0087
ALA 211
0.0048
GLY 212
0.0122
VAL 213
0.0061
THR 214
0.0048
ALA 215
0.0035
VAL 216
0.0025
GLU 217
0.0055
VAL 218
0.0092
ARG 219
0.0128
PRO 221
0.0091
GLY 222
0.0255
GLU 223
0.0261
SER 224
0.0074
ASP 225
0.0132
SER 226
0.0088
GLN 227
0.0109
GLU 228
0.0104
LEU 229
0.0091
LEU 230
0.0084
ALA 231
0.0044
GLU 232
0.0030
GLY 233
0.0065
VAL 234
0.0062
PHE 235
0.0045
VAL 236
0.0051
TYR 237
0.0112
LEU 238
0.0121
GLN 239
0.0159
GLY 240
0.0163
SER 241
0.0170
LYS 242
0.0127
PRO 243
0.0127
ILE 244
0.0160
THR 245
0.0192
ASP 246
0.0184
PHE 247
0.0192
VAL 248
0.0225
ALA 249
0.0118
GLY 250
0.0180
GLN 251
0.0127
VAL 252
0.0198
GLU 253
0.0245
MET 254
0.0223
LYS 255
0.0209
PRO 256
0.0392
ASP 257
0.0194
GLY 258
0.0155
GLY 259
0.0088
VAL 260
0.0155
TRP 261
0.0188
VAL 262
0.0208
ASP 263
0.0226
GLU 264
0.0242
MET 265
0.0176
MET 266
0.0180
GLN 267
0.0178
THR 268
0.0185
SER 269
0.0191
VAL 270
0.0154
PRO 271
0.0231
GLY 272
0.0274
VAL 273
0.0161
TRP 274
0.0142
GLY 275
0.0140
ILE 276
0.0125
GLY 277
0.0201
ASP 278
0.0176
ILE 279
0.0172
ARG 280
0.0143
ASN 281
0.0092
THR 282
0.0087
PRO 283
0.0147
PHE 284
0.0137
LYS 285
0.0151
GLN 286
0.0129
ALA 287
0.0147
VAL 288
0.0102
VAL 289
0.0097
ALA 290
0.0116
ALA 291
0.0155
GLY 292
0.0139
ASP 293
0.0149
GLY 294
0.0146
CYS 295
0.0145
ILE 296
0.0146
ALA 297
0.0123
ALA 298
0.0085
MET 299
0.0053
ALA 300
0.0098
ILE 301
0.0077
ASP 302
0.0088
ARG 303
0.0123
PHE 304
0.0155
LEU 305
0.0271
ASN 306
0.0347
SER 307
0.0376
ARG 308
0.0331
LYS 309
0.0482
ALA 310
0.0315
ILE 311
0.0258
LYS 312
0.0094
PRO 313
0.0110
ASP 314
0.0092
TRP 315
0.0079
ALA 316
0.0068
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.