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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0708
GLU 2
0.0361
GLN 3
0.0378
PHE 4
0.0298
ASP 5
0.0235
PHE 6
0.0191
ASP 7
0.0162
VAL 8
0.0102
VAL 9
0.0095
ILE 10
0.0069
VAL 11
0.0095
GLY 12
0.0086
GLY 13
0.0074
GLY 14
0.0051
PRO 15
0.0020
ALA 16
0.0019
GLY 17
0.0029
CYS 18
0.0045
THR 19
0.0046
CYS 20
0.0053
ALA 21
0.0075
LEU 22
0.0078
TYR 23
0.0107
THR 24
0.0126
ALA 25
0.0144
ARG 26
0.0132
SER 27
0.0183
GLU 28
0.0206
LEU 29
0.0223
LYS 30
0.0217
THR 31
0.0157
VAL 32
0.0151
ILE 33
0.0110
LEU 34
0.0128
ASP 35
0.0113
LYS 36
0.0128
ASN 37
0.0090
PRO 38
0.0072
ALA 39
0.0053
ALA 40
0.0074
GLY 41
0.0058
ALA 42
0.0054
LEU 43
0.0037
ALA 44
0.0048
ILE 45
0.0054
THR 46
0.0040
HIS 47
0.0038
LYS 48
0.0026
ILE 49
0.0027
ALA 50
0.0033
ASN 51
0.0035
TYR 52
0.0028
PRO 53
0.0029
GLY 54
0.0031
VAL 55
0.0030
PRO 56
0.0034
GLY 57
0.0039
GLU 58
0.0027
MET 59
0.0019
SER 60
0.0023
GLY 61
0.0030
ASP 62
0.0043
HIS 63
0.0036
LEU 64
0.0024
LEU 65
0.0038
GLU 66
0.0054
VAL 67
0.0048
MET 68
0.0041
ARG 69
0.0065
ASP 70
0.0080
GLN 71
0.0077
ALA 72
0.0082
VAL 73
0.0116
GLU 74
0.0125
PHE 75
0.0130
GLY 76
0.0140
THR 77
0.0136
VAL 78
0.0152
TYR 79
0.0139
ARG 80
0.0167
ARG 81
0.0131
ALA 82
0.0161
GLN 83
0.0164
VAL 84
0.0190
TYR 85
0.0286
GLY 86
0.0269
LEU 87
0.0221
ASP 88
0.0214
LEU 89
0.0151
SER 90
0.0158
GLU 91
0.0081
PRO 92
0.0022
VAL 93
0.0080
LYS 94
0.0092
LYS 95
0.0182
VAL 96
0.0216
TYR 97
0.0276
THR 98
0.0274
PRO 99
0.0314
GLU 100
0.0312
GLY 101
0.0370
ILE 102
0.0309
PHE 103
0.0241
THR 104
0.0182
GLY 105
0.0110
ARG 106
0.0112
ALA 107
0.0073
LEU 108
0.0034
VAL 109
0.0030
LEU 110
0.0072
ALA 111
0.0053
THR 112
0.0097
GLY 113
0.0082
ALA 114
0.0084
MET 115
0.0080
GLY 116
0.0091
ARG 117
0.0057
ILE 118
0.0054
ALA 119
0.0057
SER 120
0.0046
ILE 121
0.0069
PRO 122
0.0088
GLY 123
0.0103
GLU 124
0.0096
ALA 125
0.0110
GLU 126
0.0131
TYR 127
0.0127
LEU 128
0.0133
GLY 129
0.0163
ARG 130
0.0153
GLY 131
0.0119
VAL 132
0.0096
SER 133
0.0101
TYR 134
0.0102
CYS 135
0.0102
ALA 136
0.0101
THR 137
0.0086
CYS 138
0.0093
ASP 139
0.0087
GLY 140
0.0085
ALA 141
0.0098
PHE 142
0.0094
TYR 143
0.0091
ARG 144
0.0088
ASN 145
0.0075
ARG 146
0.0073
GLU 147
0.0073
VAL 148
0.0083
VAL 149
0.0092
VAL 150
0.0108
VAL 151
0.0115
GLY 152
0.0131
LEU 153
0.0146
ASN 154
0.0130
PRO 155
0.0094
GLU 156
0.0096
ALA 157
0.0127
VAL 158
0.0111
GLU 159
0.0085
GLU 160
0.0090
ALA 161
0.0103
GLN 162
0.0091
VAL 163
0.0081
LEU 164
0.0083
THR 165
0.0088
LYS 166
0.0081
PHE 167
0.0078
ALA 168
0.0081
SER 169
0.0073
THR 170
0.0082
VAL 171
0.0097
HIS 172
0.0097
TRP 173
0.0111
ILE 174
0.0126
THR 175
0.0166
PRO 176
0.0194
LYS 177
0.0253
ASP 178
0.0266
PRO 179
0.0241
HIS 180
0.0308
THR 181
0.0332
LEU 182
0.0290
ASP 183
0.0341
GLY 184
0.0300
HIS 185
0.0208
ALA 186
0.0210
ASP 187
0.0217
GLU 188
0.0172
LEU 189
0.0160
LEU 190
0.0180
ALA 191
0.0179
HIS 192
0.0149
PRO 193
0.0133
SER 194
0.0109
VAL 195
0.0126
LYS 196
0.0126
LEU 197
0.0148
TRP 198
0.0114
GLU 199
0.0151
LYS 200
0.0147
THR 201
0.0044
ARG 202
0.0088
LEU 203
0.0092
ILE 204
0.0121
ARG 205
0.0092
ILE 206
0.0097
LYS 207
0.0103
GLY 208
0.0116
GLU 209
0.0186
GLU 210
0.0241
ALA 211
0.0241
GLY 212
0.0176
VAL 213
0.0108
THR 214
0.0079
ALA 215
0.0058
VAL 216
0.0051
GLU 217
0.0067
VAL 218
0.0051
ARG 219
0.0096
HIS 220
0.0093
PRO 221
0.0166
GLY 222
0.0306
GLU 223
0.0310
SER 224
0.0363
ASP 225
0.0223
SER 226
0.0156
GLN 227
0.0101
GLU 228
0.0049
LEU 229
0.0015
LEU 230
0.0031
ALA 231
0.0064
GLU 232
0.0092
GLY 233
0.0095
VAL 234
0.0091
PHE 235
0.0102
VAL 236
0.0104
TYR 237
0.0090
LEU 238
0.0071
GLN 239
0.0054
GLY 240
0.0036
SER 241
0.0073
LYS 242
0.0118
PRO 243
0.0135
ILE 244
0.0149
THR 245
0.0244
ASP 246
0.0302
PHE 247
0.0266
VAL 248
0.0235
ALA 249
0.0347
GLY 250
0.0344
GLN 251
0.0272
VAL 252
0.0264
GLU 253
0.0330
MET 254
0.0342
LYS 255
0.0381
PRO 256
0.0454
ASP 257
0.0322
GLY 258
0.0312
GLY 259
0.0244
VAL 260
0.0228
TRP 261
0.0275
VAL 262
0.0242
ASP 263
0.0266
GLU 264
0.0293
MET 265
0.0221
MET 266
0.0175
GLN 267
0.0162
THR 268
0.0183
SER 269
0.0256
VAL 270
0.0182
PRO 271
0.0148
GLY 272
0.0085
VAL 273
0.0079
TRP 274
0.0092
GLY 275
0.0118
ILE 276
0.0098
GLY 277
0.0072
ASP 278
0.0103
ILE 279
0.0124
ARG 280
0.0148
ASN 281
0.0116
THR 282
0.0105
PRO 283
0.0091
PHE 284
0.0073
LYS 285
0.0065
GLN 286
0.0049
ALA 287
0.0038
VAL 288
0.0039
VAL 289
0.0065
ALA 290
0.0051
ALA 291
0.0040
GLY 292
0.0065
ASP 293
0.0103
GLY 294
0.0071
CYS 295
0.0099
ILE 296
0.0127
ALA 297
0.0121
ALA 298
0.0114
MET 299
0.0153
ALA 300
0.0174
ILE 301
0.0157
ASP 302
0.0211
ARG 303
0.0252
PHE 304
0.0215
LEU 305
0.0231
ASN 306
0.0296
SER 307
0.0338
ARG 308
0.0297
LYS 309
0.0332
ALA 310
0.0368
ILE 311
0.0384
LYS 312
0.0371
PRO 313
0.0408
ASP 314
0.0262
TRP 315
0.0331
ALA 316
0.0515
HIS 317
0.0708
GLU 2
0.0060
GLN 3
0.0051
PHE 4
0.0062
ASP 5
0.0063
PHE 6
0.0047
ASP 7
0.0039
VAL 8
0.0030
VAL 9
0.0032
ILE 10
0.0031
VAL 11
0.0041
GLY 12
0.0040
GLY 13
0.0028
GLY 14
0.0029
PRO 15
0.0026
ALA 16
0.0022
GLY 17
0.0023
CYS 18
0.0023
THR 19
0.0022
CYS 20
0.0016
ALA 21
0.0018
LEU 22
0.0022
TYR 23
0.0019
THR 24
0.0008
ALA 25
0.0010
ARG 26
0.0015
SER 27
0.0011
GLU 28
0.0010
LEU 29
0.0021
LYS 30
0.0026
THR 31
0.0019
VAL 32
0.0028
ILE 33
0.0027
LEU 34
0.0037
ASP 35
0.0042
LYS 36
0.0052
ASN 37
0.0048
PRO 38
0.0042
ALA 39
0.0049
ALA 40
0.0048
GLY 41
0.0030
ALA 42
0.0033
LEU 43
0.0030
ALA 44
0.0030
ILE 45
0.0025
THR 46
0.0028
HIS 47
0.0029
LYS 48
0.0034
ILE 49
0.0038
ALA 50
0.0033
ASN 51
0.0032
TYR 52
0.0030
PRO 53
0.0035
GLY 54
0.0033
VAL 55
0.0037
PRO 56
0.0039
GLY 57
0.0035
GLU 58
0.0034
MET 59
0.0034
SER 60
0.0033
GLY 61
0.0029
ASP 62
0.0029
HIS 63
0.0029
LEU 64
0.0027
LEU 65
0.0029
GLU 66
0.0030
VAL 67
0.0029
MET 68
0.0023
ARG 69
0.0025
ASP 70
0.0027
GLN 71
0.0026
ALA 72
0.0017
VAL 73
0.0020
GLU 74
0.0026
PHE 75
0.0020
GLY 76
0.0014
THR 77
0.0003
VAL 78
0.0014
TYR 79
0.0023
ARG 80
0.0035
ARG 81
0.0045
ALA 82
0.0054
GLN 83
0.0068
VAL 84
0.0072
TYR 85
0.0097
GLY 86
0.0100
LEU 87
0.0096
ASP 88
0.0101
LEU 89
0.0094
SER 90
0.0109
GLU 91
0.0106
PRO 92
0.0089
VAL 93
0.0088
LYS 94
0.0081
LYS 95
0.0089
VAL 96
0.0085
TYR 97
0.0093
THR 98
0.0086
PRO 99
0.0088
GLU 100
0.0072
GLY 101
0.0085
ILE 102
0.0088
PHE 103
0.0073
THR 104
0.0075
GLY 105
0.0054
ARG 106
0.0054
ALA 107
0.0045
LEU 108
0.0045
VAL 109
0.0030
LEU 110
0.0036
ALA 111
0.0035
THR 112
0.0040
GLY 113
0.0041
ALA 114
0.0043
MET 115
0.0045
GLY 116
0.0046
ARG 117
0.0030
ILE 118
0.0027
ALA 119
0.0025
SER 120
0.0026
ILE 121
0.0021
PRO 122
0.0019
GLY 123
0.0025
GLU 124
0.0029
ALA 125
0.0040
GLU 126
0.0040
TYR 127
0.0039
LEU 128
0.0045
GLY 129
0.0049
ARG 130
0.0044
GLY 131
0.0033
VAL 132
0.0034
SER 133
0.0028
TYR 134
0.0029
CYS 135
0.0022
ALA 136
0.0016
THR 137
0.0023
CYS 138
0.0020
ASP 139
0.0018
GLY 140
0.0018
ALA 141
0.0025
PHE 142
0.0017
TYR 143
0.0016
ARG 144
0.0015
ASN 145
0.0020
ARG 146
0.0017
GLU 147
0.0019
VAL 148
0.0020
VAL 149
0.0019
VAL 150
0.0020
VAL 151
0.0017
GLY 152
0.0019
LEU 153
0.0022
ASN 154
0.0024
PRO 155
0.0025
GLU 156
0.0025
ALA 157
0.0015
VAL 158
0.0019
GLU 159
0.0019
GLU 160
0.0017
ALA 161
0.0016
GLN 162
0.0018
VAL 163
0.0025
LEU 164
0.0023
THR 165
0.0023
LYS 166
0.0041
PHE 167
0.0023
ALA 168
0.0027
SER 169
0.0023
THR 170
0.0022
VAL 171
0.0020
HIS 172
0.0021
TRP 173
0.0019
ILE 174
0.0012
THR 175
0.0019
PRO 176
0.0021
LYS 177
0.0034
ASP 178
0.0035
PRO 179
0.0042
HIS 180
0.0053
THR 181
0.0063
LEU 182
0.0075
ASP 183
0.0066
GLY 184
0.0068
HIS 185
0.0049
ALA 186
0.0044
ASP 187
0.0050
GLU 188
0.0052
LEU 189
0.0034
LEU 190
0.0038
ALA 191
0.0045
HIS 192
0.0041
PRO 193
0.0039
SER 194
0.0031
VAL 195
0.0026
LYS 196
0.0023
LEU 197
0.0021
TRP 198
0.0011
GLU 199
0.0015
LYS 200
0.0019
THR 201
0.0019
ARG 202
0.0021
LEU 203
0.0012
ILE 204
0.0012
ARG 205
0.0008
ILE 206
0.0019
LYS 207
0.0028
GLY 208
0.0040
GLU 209
0.0055
GLU 210
0.0067
ALA 211
0.0069
GLY 212
0.0050
VAL 213
0.0035
THR 214
0.0033
ALA 215
0.0024
VAL 216
0.0015
GLU 217
0.0013
VAL 218
0.0014
ARG 219
0.0032
HIS 220
0.0043
PRO 221
0.0061
GLY 222
0.0081
GLU 223
0.0078
SER 224
0.0070
ASP 225
0.0057
SER 226
0.0043
GLN 227
0.0036
GLU 228
0.0029
LEU 229
0.0013
LEU 230
0.0019
ALA 231
0.0020
GLU 232
0.0027
GLY 233
0.0025
VAL 234
0.0023
PHE 235
0.0024
VAL 236
0.0023
TYR 237
0.0023
LEU 238
0.0021
GLN 239
0.0024
GLY 240
0.0026
SER 241
0.0053
LYS 242
0.0055
PRO 243
0.0047
ILE 244
0.0053
THR 245
0.0069
ASP 246
0.0082
PHE 247
0.0077
VAL 248
0.0072
ALA 249
0.0104
GLY 250
0.0093
GLN 251
0.0084
VAL 252
0.0066
GLU 253
0.0052
MET 254
0.0058
LYS 255
0.0060
PRO 256
0.0070
ASP 257
0.0052
GLY 258
0.0051
GLY 259
0.0047
VAL 260
0.0043
TRP 261
0.0057
VAL 262
0.0041
ASP 263
0.0029
GLU 264
0.0034
MET 265
0.0022
MET 266
0.0032
GLN 267
0.0026
THR 268
0.0041
SER 269
0.0049
VAL 270
0.0054
PRO 271
0.0043
GLY 272
0.0036
VAL 273
0.0032
TRP 274
0.0029
GLY 275
0.0037
ILE 276
0.0036
GLY 277
0.0029
ASP 278
0.0035
ILE 279
0.0035
ARG 280
0.0031
ASN 281
0.0031
THR 282
0.0031
PRO 283
0.0077
PHE 284
0.0080
LYS 285
0.0024
GLN 286
0.0019
ALA 287
0.0014
VAL 288
0.0020
VAL 289
0.0026
ALA 290
0.0028
ALA 291
0.0029
GLY 292
0.0028
ASP 293
0.0036
GLY 294
0.0035
CYS 295
0.0035
ILE 296
0.0035
ALA 297
0.0031
ALA 298
0.0026
MET 299
0.0023
ALA 300
0.0017
ILE 301
0.0012
ASP 302
0.0008
ARG 303
0.0017
PHE 304
0.0021
LEU 305
0.0037
ASN 306
0.0046
SER 307
0.0047
ARG 308
0.0042
LYS 309
0.0042
ALA 310
0.0038
ILE 311
0.0028
LYS 312
0.0032
PRO 313
0.0051
ASP 314
0.0044
TRP 315
0.0039
ALA 316
0.0032
HIS 317
0.0029
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.