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 = 0.0572
GLU 2
0.0140
GLN 3
0.0113
PHE 4
0.0073
ASP 5
0.0075
PHE 6
0.0063
ASP 7
0.0060
VAL 8
0.0067
VAL 9
0.0074
ILE 10
0.0060
VAL 11
0.0050
GLY 12
0.0067
GLY 13
0.0081
GLY 14
0.0109
PRO 15
0.0104
ALA 16
0.0104
GLY 17
0.0107
CYS 18
0.0104
THR 19
0.0095
CYS 20
0.0090
ALA 21
0.0099
LEU 22
0.0097
TYR 23
0.0085
THR 24
0.0081
ALA 25
0.0095
ARG 26
0.0082
SER 27
0.0071
GLU 28
0.0076
LEU 29
0.0068
LYS 30
0.0094
THR 31
0.0092
VAL 32
0.0090
ILE 33
0.0095
LEU 34
0.0097
ASP 35
0.0085
LYS 36
0.0071
ASN 37
0.0063
PRO 38
0.0099
ALA 39
0.0094
ALA 40
0.0146
GLY 41
0.0199
ALA 42
0.0272
LEU 43
0.0233
ALA 44
0.0246
ILE 45
0.0280
THR 46
0.0339
HIS 47
0.0385
LYS 48
0.0329
ILE 49
0.0245
ALA 50
0.0195
ASN 51
0.0137
TYR 52
0.0113
PRO 53
0.0081
GLY 54
0.0092
VAL 55
0.0160
PRO 56
0.0228
GLY 57
0.0312
GLU 58
0.0349
MET 59
0.0283
SER 60
0.0316
GLY 61
0.0281
ASP 62
0.0241
HIS 63
0.0187
LEU 64
0.0158
LEU 65
0.0186
GLU 66
0.0146
VAL 67
0.0125
MET 68
0.0142
ARG 69
0.0157
ASP 70
0.0163
GLN 71
0.0147
ALA 72
0.0151
VAL 73
0.0166
GLU 74
0.0176
PHE 75
0.0152
GLY 76
0.0151
THR 77
0.0138
VAL 78
0.0115
TYR 79
0.0107
ARG 80
0.0109
ARG 81
0.0103
ALA 82
0.0097
GLN 83
0.0104
VAL 84
0.0097
TYR 85
0.0105
GLY 86
0.0195
LEU 87
0.0181
ASP 88
0.0187
LEU 89
0.0177
SER 90
0.0213
GLU 91
0.0192
PRO 92
0.0159
VAL 93
0.0130
LYS 94
0.0130
LYS 95
0.0130
VAL 96
0.0134
TYR 97
0.0148
THR 98
0.0132
PRO 99
0.0135
GLU 100
0.0119
GLY 101
0.0114
ILE 102
0.0107
PHE 103
0.0092
THR 104
0.0089
GLY 105
0.0085
ARG 106
0.0048
ALA 107
0.0051
LEU 108
0.0062
VAL 109
0.0061
LEU 110
0.0047
ALA 111
0.0046
THR 112
0.0073
GLY 113
0.0084
ALA 114
0.0104
MET 115
0.0070
GLY 116
0.0102
ARG 117
0.0085
ILE 118
0.0072
ALA 119
0.0046
SER 120
0.0039
ILE 121
0.0019
PRO 122
0.0009
GLY 123
0.0009
GLU 124
0.0013
ALA 125
0.0024
GLU 126
0.0033
TYR 127
0.0021
LEU 128
0.0019
GLY 129
0.0014
ARG 130
0.0028
GLY 131
0.0022
VAL 132
0.0011
SER 133
0.0023
TYR 134
0.0017
CYS 135
0.0018
ALA 136
0.0024
THR 137
0.0034
CYS 138
0.0040
ASP 139
0.0025
GLY 140
0.0007
ALA 141
0.0025
PHE 142
0.0039
TYR 143
0.0030
ARG 144
0.0041
ASN 145
0.0042
ARG 146
0.0033
GLU 147
0.0025
VAL 148
0.0019
VAL 149
0.0011
VAL 150
0.0017
VAL 151
0.0017
GLY 152
0.0016
LEU 153
0.0016
ASN 154
0.0034
PRO 155
0.0027
GLU 156
0.0021
ALA 157
0.0018
VAL 158
0.0019
GLU 159
0.0015
GLU 160
0.0015
ALA 161
0.0017
GLN 162
0.0012
VAL 163
0.0021
LEU 164
0.0018
THR 165
0.0016
LYS 166
0.0029
PHE 167
0.0035
ALA 168
0.0032
SER 169
0.0035
THR 170
0.0027
VAL 171
0.0021
HIS 172
0.0016
TRP 173
0.0011
ILE 174
0.0013
THR 175
0.0015
PRO 176
0.0028
LYS 177
0.0035
ASP 178
0.0052
PRO 179
0.0038
HIS 180
0.0059
THR 181
0.0066
LEU 182
0.0049
ASP 183
0.0066
GLY 184
0.0055
HIS 185
0.0035
ALA 186
0.0028
ASP 187
0.0033
GLU 188
0.0019
LEU 189
0.0015
LEU 190
0.0030
ALA 191
0.0029
HIS 192
0.0027
PRO 193
0.0040
SER 194
0.0027
VAL 195
0.0022
LYS 196
0.0026
LEU 197
0.0024
TRP 198
0.0020
GLU 199
0.0024
LYS 200
0.0032
THR 201
0.0023
ARG 202
0.0018
LEU 203
0.0019
ILE 204
0.0019
ARG 205
0.0020
ILE 206
0.0015
LYS 207
0.0025
GLY 208
0.0044
GLU 209
0.0063
GLU 210
0.0079
ALA 211
0.0076
GLY 212
0.0049
VAL 213
0.0036
THR 214
0.0036
ALA 215
0.0030
VAL 216
0.0023
GLU 217
0.0023
VAL 218
0.0020
ARG 219
0.0019
HIS 220
0.0022
PRO 221
0.0027
GLY 222
0.0028
GLU 223
0.0024
SER 224
0.0027
ASP 225
0.0031
SER 226
0.0020
GLN 227
0.0020
GLU 228
0.0020
LEU 229
0.0019
LEU 230
0.0018
ALA 231
0.0016
GLU 232
0.0013
GLY 233
0.0013
VAL 234
0.0018
PHE 235
0.0018
VAL 236
0.0022
TYR 237
0.0024
LEU 238
0.0049
GLN 239
0.0060
GLY 240
0.0052
SER 241
0.0073
LYS 242
0.0127
PRO 243
0.0123
ILE 244
0.0126
THR 245
0.0114
ASP 246
0.0194
PHE 247
0.0184
VAL 248
0.0169
ALA 249
0.0202
GLY 250
0.0188
GLN 251
0.0183
VAL 252
0.0138
GLU 253
0.0107
MET 254
0.0153
LYS 255
0.0215
PRO 256
0.0334
ASP 257
0.0329
GLY 258
0.0232
GLY 259
0.0175
VAL 260
0.0113
TRP 261
0.0078
VAL 262
0.0053
ASP 263
0.0058
GLU 264
0.0070
MET 265
0.0058
MET 266
0.0041
GLN 267
0.0046
THR 268
0.0071
SER 269
0.0088
VAL 270
0.0126
PRO 271
0.0109
GLY 272
0.0090
VAL 273
0.0088
TRP 274
0.0042
GLY 275
0.0039
ILE 276
0.0039
GLY 277
0.0055
ASP 278
0.0085
ILE 279
0.0085
ARG 280
0.0085
ASN 281
0.0104
THR 282
0.0127
PRO 283
0.0111
PHE 284
0.0107
LYS 285
0.0098
GLN 286
0.0085
ALA 287
0.0086
VAL 288
0.0042
VAL 289
0.0043
ALA 290
0.0034
ALA 291
0.0033
GLY 292
0.0047
ASP 293
0.0045
GLY 294
0.0040
CYS 295
0.0050
ILE 296
0.0048
ALA 297
0.0031
ALA 298
0.0032
MET 299
0.0034
ALA 300
0.0021
ILE 301
0.0024
ASP 302
0.0014
ARG 303
0.0037
PHE 304
0.0046
LEU 305
0.0039
ASN 306
0.0052
SER 307
0.0083
ARG 308
0.0061
LYS 309
0.0044
ALA 310
0.0174
ILE 311
0.0129
LYS 312
0.0169
PRO 313
0.0213
ASP 314
0.0200
TRP 315
0.0310
ALA 316
0.0233
HIS 317
0.0156
GLU 2
0.0096
GLN 3
0.0116
PHE 4
0.0063
ASP 5
0.0056
PHE 6
0.0118
ASP 7
0.0141
VAL 8
0.0119
VAL 9
0.0084
ILE 10
0.0061
VAL 11
0.0051
GLY 12
0.0052
GLY 13
0.0056
GLY 14
0.0048
PRO 15
0.0034
ALA 16
0.0049
GLY 17
0.0062
CYS 18
0.0067
THR 19
0.0047
CYS 20
0.0059
ALA 21
0.0076
LEU 22
0.0083
TYR 23
0.0047
THR 24
0.0069
ALA 25
0.0102
ARG 26
0.0092
SER 27
0.0050
GLU 28
0.0113
LEU 29
0.0145
LYS 30
0.0149
THR 31
0.0130
VAL 32
0.0098
ILE 33
0.0083
LEU 34
0.0069
ASP 35
0.0069
LYS 36
0.0076
ASN 37
0.0081
PRO 38
0.0077
ALA 39
0.0086
ALA 40
0.0126
GLY 41
0.0121
ALA 42
0.0160
LEU 43
0.0131
ALA 44
0.0111
ILE 45
0.0152
THR 46
0.0197
HIS 47
0.0219
LYS 48
0.0207
ILE 49
0.0170
ALA 50
0.0114
ASN 51
0.0093
TYR 52
0.0075
PRO 53
0.0096
GLY 54
0.0132
VAL 55
0.0138
PRO 56
0.0226
GLY 57
0.0277
GLU 58
0.0266
MET 59
0.0194
SER 60
0.0163
GLY 61
0.0127
ASP 62
0.0078
HIS 63
0.0072
LEU 64
0.0078
LEU 65
0.0044
GLU 66
0.0076
VAL 67
0.0092
MET 68
0.0081
ARG 69
0.0107
ASP 70
0.0160
GLN 71
0.0144
ALA 72
0.0130
VAL 73
0.0170
GLU 74
0.0205
PHE 75
0.0146
GLY 76
0.0168
THR 77
0.0157
VAL 78
0.0110
TYR 79
0.0095
ARG 80
0.0058
ARG 81
0.0058
ALA 82
0.0098
GLN 83
0.0099
VAL 84
0.0104
TYR 85
0.0125
GLY 86
0.0134
LEU 87
0.0131
ASP 88
0.0148
LEU 89
0.0140
SER 90
0.0208
GLU 91
0.0170
PRO 92
0.0133
VAL 93
0.0072
LYS 94
0.0092
LYS 95
0.0099
VAL 96
0.0090
TYR 97
0.0115
THR 98
0.0111
PRO 99
0.0119
GLU 100
0.0113
GLY 101
0.0116
ILE 102
0.0093
PHE 103
0.0062
THR 104
0.0054
GLY 105
0.0064
ARG 106
0.0151
ALA 107
0.0113
LEU 108
0.0058
VAL 109
0.0056
LEU 110
0.0035
ALA 111
0.0047
THR 112
0.0036
GLY 113
0.0046
ALA 114
0.0110
MET 115
0.0126
GLY 116
0.0126
ARG 117
0.0122
ILE 118
0.0138
ALA 119
0.0121
SER 120
0.0129
ILE 121
0.0095
PRO 122
0.0112
GLY 123
0.0053
GLU 124
0.0085
ALA 125
0.0117
GLU 126
0.0075
TYR 127
0.0089
LEU 128
0.0153
GLY 129
0.0186
ARG 130
0.0124
GLY 131
0.0083
VAL 132
0.0104
SER 133
0.0152
TYR 134
0.0116
CYS 135
0.0107
ALA 136
0.0091
THR 137
0.0093
CYS 138
0.0102
ASP 139
0.0103
GLY 140
0.0081
ALA 141
0.0083
PHE 142
0.0078
TYR 143
0.0060
ARG 144
0.0045
ASN 145
0.0038
ARG 146
0.0026
GLU 147
0.0045
VAL 148
0.0064
VAL 149
0.0088
VAL 150
0.0077
VAL 151
0.0098
GLY 152
0.0096
LEU 153
0.0081
ASN 154
0.0043
PRO 155
0.0045
GLU 156
0.0078
ALA 157
0.0069
VAL 158
0.0031
GLU 159
0.0043
GLU 160
0.0058
ALA 161
0.0032
GLN 162
0.0039
VAL 163
0.0062
LEU 164
0.0044
THR 165
0.0016
LYS 166
0.0016
PHE 167
0.0022
ALA 168
0.0026
SER 169
0.0024
THR 170
0.0054
VAL 171
0.0054
HIS 172
0.0084
TRP 173
0.0084
ILE 174
0.0098
THR 175
0.0123
PRO 176
0.0147
LYS 177
0.0165
ASP 178
0.0203
PRO 179
0.0130
HIS 180
0.0169
THR 181
0.0128
LEU 182
0.0224
ASP 183
0.0211
GLY 184
0.0225
HIS 185
0.0182
ALA 186
0.0139
ASP 187
0.0227
GLU 188
0.0206
LEU 189
0.0108
LEU 190
0.0153
ALA 191
0.0186
HIS 192
0.0144
PRO 193
0.0153
SER 194
0.0061
VAL 195
0.0066
LYS 196
0.0093
LEU 197
0.0103
TRP 198
0.0105
GLU 199
0.0100
LYS 200
0.0080
THR 201
0.0079
ARG 202
0.0080
LEU 203
0.0096
ILE 204
0.0101
ARG 205
0.0124
ILE 206
0.0063
LYS 207
0.0077
GLY 208
0.0131
GLU 209
0.0180
GLU 210
0.0273
ALA 211
0.0265
GLY 212
0.0152
VAL 213
0.0047
THR 214
0.0077
ALA 215
0.0090
VAL 216
0.0098
GLU 217
0.0131
VAL 218
0.0098
ARG 219
0.0113
HIS 220
0.0164
PRO 221
0.0246
GLY 222
0.0520
GLU 223
0.0480
SER 224
0.0386
ASP 225
0.0278
SER 226
0.0124
GLN 227
0.0065
GLU 228
0.0071
LEU 229
0.0106
LEU 230
0.0064
ALA 231
0.0042
GLU 232
0.0029
GLY 233
0.0063
VAL 234
0.0089
PHE 235
0.0099
VAL 236
0.0117
TYR 237
0.0128
LEU 238
0.0110
GLN 239
0.0096
GLY 240
0.0094
SER 241
0.0112
LYS 242
0.0071
PRO 243
0.0048
ILE 244
0.0055
THR 245
0.0073
ASP 246
0.0103
PHE 247
0.0119
VAL 248
0.0123
ALA 249
0.0154
GLY 250
0.0125
GLN 251
0.0166
VAL 252
0.0158
GLU 253
0.0164
MET 254
0.0197
LYS 255
0.0217
PRO 256
0.0265
ASP 257
0.0205
GLY 258
0.0160
GLY 259
0.0118
VAL 260
0.0104
TRP 261
0.0124
VAL 262
0.0094
ASP 263
0.0065
GLU 264
0.0059
MET 265
0.0053
MET 266
0.0072
GLN 267
0.0062
THR 268
0.0071
SER 269
0.0089
VAL 270
0.0099
PRO 271
0.0087
GLY 272
0.0055
VAL 273
0.0051
TRP 274
0.0059
GLY 275
0.0056
ILE 276
0.0057
GLY 277
0.0058
ASP 278
0.0073
ILE 279
0.0051
ARG 280
0.0072
ASN 281
0.0088
THR 282
0.0098
PRO 283
0.0115
PHE 284
0.0099
LYS 285
0.0092
GLN 286
0.0032
ALA 287
0.0026
VAL 288
0.0024
VAL 289
0.0023
ALA 290
0.0048
ALA 291
0.0042
GLY 292
0.0032
ASP 293
0.0043
GLY 294
0.0049
CYS 295
0.0038
ILE 296
0.0053
ALA 297
0.0066
ALA 298
0.0062
MET 299
0.0096
ALA 300
0.0136
ILE 301
0.0132
ASP 302
0.0152
ARG 303
0.0217
PHE 304
0.0237
LEU 305
0.0236
ASN 306
0.0361
SER 307
0.0486
ARG 308
0.0433
LYS 309
0.0572
ALA 310
0.0387
ILE 311
0.0301
LYS 312
0.0247
PRO 313
0.0205
ASP 314
0.0128
TRP 315
0.0196
ALA 316
0.0250
HIS 317
0.0256
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.