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 = 0.0630
GLU 2
0.0072
GLN 3
0.0043
PHE 4
0.0109
ASP 5
0.0134
PHE 6
0.0143
ASP 7
0.0142
VAL 8
0.0153
VAL 9
0.0086
ILE 10
0.0049
VAL 11
0.0061
GLY 12
0.0051
GLY 13
0.0070
GLY 14
0.0064
PRO 15
0.0052
ALA 16
0.0048
GLY 17
0.0067
CYS 18
0.0065
THR 19
0.0064
CYS 20
0.0067
ALA 21
0.0092
LEU 22
0.0057
TYR 23
0.0057
THR 24
0.0092
ALA 25
0.0101
ARG 26
0.0066
SER 27
0.0093
GLU 28
0.0136
LEU 29
0.0137
LYS 30
0.0148
THR 31
0.0139
VAL 32
0.0143
ILE 33
0.0047
LEU 34
0.0053
ASP 35
0.0050
LYS 36
0.0055
ASN 37
0.0058
PRO 38
0.0058
ALA 39
0.0038
ALA 40
0.0025
GLY 41
0.0017
ALA 42
0.0026
LEU 43
0.0011
ALA 44
0.0022
ILE 45
0.0110
THR 46
0.0061
HIS 47
0.0106
LYS 48
0.0059
ILE 49
0.0029
ALA 50
0.0040
ASN 51
0.0044
TYR 52
0.0043
PRO 53
0.0063
GLY 54
0.0098
VAL 55
0.0127
PRO 56
0.0151
GLY 57
0.0138
GLU 58
0.0130
MET 59
0.0137
SER 60
0.0132
GLY 61
0.0045
ASP 62
0.0080
HIS 63
0.0116
LEU 64
0.0096
LEU 65
0.0079
GLU 66
0.0083
VAL 67
0.0088
MET 68
0.0100
ARG 69
0.0119
ASP 70
0.0125
GLN 71
0.0120
ALA 72
0.0122
VAL 73
0.0174
GLU 74
0.0198
PHE 75
0.0137
GLY 76
0.0115
THR 77
0.0084
VAL 78
0.0084
TYR 79
0.0080
ARG 80
0.0086
ARG 81
0.0070
ALA 82
0.0083
GLN 83
0.0084
VAL 84
0.0110
TYR 85
0.0133
GLY 86
0.0103
LEU 87
0.0125
ASP 88
0.0149
LEU 89
0.0131
SER 90
0.0134
GLU 91
0.0152
PRO 92
0.0140
VAL 93
0.0136
LYS 94
0.0127
LYS 95
0.0144
VAL 96
0.0155
TYR 97
0.0126
THR 98
0.0104
PRO 99
0.0107
GLU 100
0.0103
GLY 101
0.0147
ILE 102
0.0145
PHE 103
0.0104
THR 104
0.0119
GLY 105
0.0138
ARG 106
0.0097
ALA 107
0.0103
LEU 108
0.0130
VAL 109
0.0031
LEU 110
0.0025
ALA 111
0.0023
THR 112
0.0039
GLY 113
0.0037
ALA 114
0.0034
MET 115
0.0036
GLY 116
0.0044
ARG 117
0.0138
ILE 118
0.0184
ALA 119
0.0148
SER 120
0.0162
ILE 121
0.0113
PRO 122
0.0120
GLY 123
0.0092
GLU 124
0.0063
ALA 125
0.0065
GLU 126
0.0060
TYR 127
0.0051
LEU 128
0.0056
GLY 129
0.0051
ARG 130
0.0050
GLY 131
0.0044
VAL 132
0.0058
SER 133
0.0051
TYR 134
0.0049
CYS 135
0.0057
ALA 136
0.0061
THR 137
0.0039
CYS 138
0.0050
ASP 139
0.0042
GLY 140
0.0033
ALA 141
0.0023
PHE 142
0.0037
TYR 143
0.0048
ARG 144
0.0052
ASN 145
0.0055
ARG 146
0.0066
GLU 147
0.0077
VAL 148
0.0069
VAL 149
0.0014
VAL 150
0.0011
VAL 151
0.0010
GLY 152
0.0022
LEU 153
0.0054
ASN 154
0.0039
PRO 155
0.0025
GLU 156
0.0011
ALA 157
0.0031
VAL 158
0.0035
GLU 159
0.0016
GLU 160
0.0031
ALA 161
0.0014
GLN 162
0.0016
VAL 163
0.0015
LEU 164
0.0025
THR 165
0.0015
LYS 166
0.0009
PHE 167
0.0024
ALA 168
0.0033
SER 169
0.0047
THR 170
0.0053
VAL 171
0.0052
HIS 172
0.0063
TRP 173
0.0031
ILE 174
0.0029
THR 175
0.0029
PRO 176
0.0028
LYS 177
0.0066
ASP 178
0.0051
PRO 179
0.0067
HIS 180
0.0046
THR 181
0.0090
LEU 182
0.0154
ASP 183
0.0156
GLY 184
0.0081
HIS 185
0.0073
ALA 186
0.0078
ASP 187
0.0053
GLU 188
0.0058
LEU 189
0.0041
LEU 190
0.0061
ALA 191
0.0060
HIS 192
0.0057
PRO 193
0.0037
SER 194
0.0031
VAL 195
0.0050
LYS 196
0.0071
LEU 197
0.0060
TRP 198
0.0046
GLU 199
0.0045
LYS 200
0.0036
THR 201
0.0032
ARG 202
0.0056
LEU 203
0.0049
ILE 204
0.0026
ARG 205
0.0034
ILE 206
0.0029
LYS 207
0.0053
GLY 208
0.0067
GLU 209
0.0092
GLU 210
0.0065
ALA 211
0.0106
GLY 212
0.0077
VAL 213
0.0034
THR 214
0.0059
ALA 215
0.0059
VAL 216
0.0049
GLU 217
0.0039
VAL 218
0.0035
ARG 219
0.0033
HIS 220
0.0026
PRO 221
0.0101
GLY 222
0.0105
GLU 223
0.0043
SER 224
0.0096
ASP 225
0.0065
SER 226
0.0051
GLN 227
0.0059
GLU 228
0.0069
LEU 229
0.0078
LEU 230
0.0076
ALA 231
0.0067
GLU 232
0.0057
GLY 233
0.0034
VAL 234
0.0035
PHE 235
0.0043
VAL 236
0.0046
TYR 237
0.0025
LEU 238
0.0045
GLN 239
0.0049
GLY 240
0.0072
SER 241
0.0078
LYS 242
0.0060
PRO 243
0.0053
ILE 244
0.0053
THR 245
0.0128
ASP 246
0.0128
PHE 247
0.0130
VAL 248
0.0126
ALA 249
0.0109
GLY 250
0.0075
GLN 251
0.0061
VAL 252
0.0063
GLU 253
0.0075
MET 254
0.0087
LYS 255
0.0110
PRO 256
0.0168
ASP 257
0.0141
GLY 258
0.0113
GLY 259
0.0098
VAL 260
0.0081
TRP 261
0.0127
VAL 262
0.0137
ASP 263
0.0198
GLU 264
0.0294
MET 265
0.0104
MET 266
0.0113
GLN 267
0.0084
THR 268
0.0106
SER 269
0.0108
VAL 270
0.0084
PRO 271
0.0062
GLY 272
0.0061
VAL 273
0.0051
TRP 274
0.0048
GLY 275
0.0053
ILE 276
0.0052
GLY 277
0.0035
ASP 278
0.0032
ILE 279
0.0036
ARG 280
0.0020
ASN 281
0.0073
THR 282
0.0049
PRO 283
0.0059
PHE 284
0.0043
LYS 285
0.0045
GLN 286
0.0036
ALA 287
0.0039
VAL 288
0.0041
VAL 289
0.0051
ALA 290
0.0043
ALA 291
0.0053
GLY 292
0.0065
ASP 293
0.0075
GLY 294
0.0075
CYS 295
0.0078
ILE 296
0.0067
ALA 297
0.0075
ALA 298
0.0096
MET 299
0.0063
ALA 300
0.0022
ILE 301
0.0086
ASP 302
0.0148
ARG 303
0.0137
PHE 304
0.0106
LEU 305
0.0149
ASN 306
0.0230
SER 307
0.0232
ARG 308
0.0145
LYS 309
0.0145
ALA 310
0.0277
ILE 311
0.0302
LYS 312
0.0174
PRO 313
0.0320
ASP 314
0.0048
TRP 315
0.0124
ALA 316
0.0349
HIS 317
0.0377
GLU 2
0.0061
GLN 3
0.0050
PHE 4
0.0052
ASP 5
0.0058
PHE 6
0.0063
ASP 7
0.0060
VAL 8
0.0070
VAL 9
0.0057
ILE 10
0.0041
VAL 11
0.0036
GLY 12
0.0035
GLY 13
0.0012
GLY 14
0.0009
PRO 15
0.0034
ALA 16
0.0038
GLY 17
0.0033
CYS 18
0.0039
THR 19
0.0046
CYS 20
0.0040
ALA 21
0.0071
LEU 22
0.0059
TYR 23
0.0041
THR 24
0.0057
ALA 25
0.0129
ARG 26
0.0109
SER 27
0.0125
GLU 28
0.0182
LEU 29
0.0079
LYS 30
0.0084
THR 31
0.0082
VAL 32
0.0085
ILE 33
0.0042
LEU 34
0.0044
ASP 35
0.0058
LYS 36
0.0070
ASN 37
0.0088
PRO 38
0.0067
ALA 39
0.0079
ALA 40
0.0088
GLY 41
0.0047
ALA 42
0.0038
LEU 43
0.0030
ALA 44
0.0057
ILE 45
0.0155
THR 46
0.0075
HIS 47
0.0170
LYS 48
0.0126
ILE 49
0.0055
ALA 50
0.0071
ASN 51
0.0067
TYR 52
0.0050
PRO 53
0.0076
GLY 54
0.0157
VAL 55
0.0164
PRO 56
0.0246
GLY 57
0.0297
GLU 58
0.0255
MET 59
0.0126
SER 60
0.0145
GLY 61
0.0039
ASP 62
0.0089
HIS 63
0.0082
LEU 64
0.0060
LEU 65
0.0057
GLU 66
0.0091
VAL 67
0.0114
MET 68
0.0091
ARG 69
0.0087
ASP 70
0.0099
GLN 71
0.0100
ALA 72
0.0090
VAL 73
0.0149
GLU 74
0.0151
PHE 75
0.0130
GLY 76
0.0143
THR 77
0.0084
VAL 78
0.0058
TYR 79
0.0055
ARG 80
0.0039
ARG 81
0.0072
ALA 82
0.0066
GLN 83
0.0072
VAL 84
0.0064
TYR 85
0.0059
GLY 86
0.0053
LEU 87
0.0054
ASP 88
0.0048
LEU 89
0.0105
SER 90
0.0147
GLU 91
0.0128
PRO 92
0.0097
VAL 93
0.0060
LYS 94
0.0053
LYS 95
0.0049
VAL 96
0.0045
TYR 97
0.0035
THR 98
0.0047
PRO 99
0.0069
GLU 100
0.0056
GLY 101
0.0044
ILE 102
0.0031
PHE 103
0.0019
THR 104
0.0031
GLY 105
0.0043
ARG 106
0.0040
ALA 107
0.0062
LEU 108
0.0074
VAL 109
0.0049
LEU 110
0.0025
ALA 111
0.0007
THR 112
0.0027
GLY 113
0.0066
ALA 114
0.0053
MET 115
0.0091
GLY 116
0.0106
ARG 117
0.0119
ILE 118
0.0112
ALA 119
0.0154
SER 120
0.0166
ILE 121
0.0207
PRO 122
0.0193
GLY 123
0.0207
GLU 124
0.0187
ALA 125
0.0262
GLU 126
0.0272
TYR 127
0.0251
LEU 128
0.0238
GLY 129
0.0213
ARG 130
0.0228
GLY 131
0.0210
VAL 132
0.0201
SER 133
0.0062
TYR 134
0.0045
CYS 135
0.0054
ALA 136
0.0038
THR 137
0.0044
CYS 138
0.0039
ASP 139
0.0039
GLY 140
0.0019
ALA 141
0.0090
PHE 142
0.0106
TYR 143
0.0035
ARG 144
0.0093
ASN 145
0.0071
ARG 146
0.0036
GLU 147
0.0117
VAL 148
0.0119
VAL 149
0.0086
VAL 150
0.0088
VAL 151
0.0106
GLY 152
0.0143
LEU 153
0.0142
ASN 154
0.0159
PRO 155
0.0165
GLU 156
0.0138
ALA 157
0.0089
VAL 158
0.0076
GLU 159
0.0095
GLU 160
0.0078
ALA 161
0.0082
GLN 162
0.0087
VAL 163
0.0090
LEU 164
0.0089
THR 165
0.0134
LYS 166
0.0126
PHE 167
0.0103
ALA 168
0.0103
SER 169
0.0128
THR 170
0.0153
VAL 171
0.0164
HIS 172
0.0181
TRP 173
0.0129
ILE 174
0.0147
THR 175
0.0131
PRO 176
0.0150
LYS 177
0.0029
ASP 178
0.0066
PRO 179
0.0190
HIS 180
0.0222
THR 181
0.0630
LEU 182
0.0426
ASP 183
0.0477
GLY 184
0.0395
HIS 185
0.0309
ALA 186
0.0319
ASP 187
0.0237
GLU 188
0.0246
LEU 189
0.0159
LEU 190
0.0190
ALA 191
0.0170
HIS 192
0.0193
PRO 193
0.0155
SER 194
0.0144
VAL 195
0.0186
LYS 196
0.0184
LEU 197
0.0116
TRP 198
0.0143
GLU 199
0.0117
LYS 200
0.0144
THR 201
0.0159
ARG 202
0.0128
LEU 203
0.0135
ILE 204
0.0117
ARG 205
0.0234
ILE 206
0.0167
LYS 207
0.0166
GLY 208
0.0258
GLU 209
0.0091
GLU 210
0.0315
ALA 211
0.0244
GLY 212
0.0329
VAL 213
0.0176
THR 214
0.0196
ALA 215
0.0155
VAL 216
0.0124
GLU 217
0.0197
VAL 218
0.0167
ARG 219
0.0133
HIS 220
0.0149
PRO 221
0.0105
GLY 222
0.0266
GLU 223
0.0321
SER 224
0.0137
ASP 225
0.0236
SER 226
0.0223
GLN 227
0.0205
GLU 228
0.0194
LEU 229
0.0160
LEU 230
0.0186
ALA 231
0.0142
GLU 232
0.0134
GLY 233
0.0125
VAL 234
0.0097
PHE 235
0.0053
VAL 236
0.0059
TYR 237
0.0103
LEU 238
0.0142
GLN 239
0.0174
GLY 240
0.0150
SER 241
0.0090
LYS 242
0.0072
PRO 243
0.0087
ILE 244
0.0131
THR 245
0.0142
ASP 246
0.0134
PHE 247
0.0118
VAL 248
0.0120
ALA 249
0.0200
GLY 250
0.0173
GLN 251
0.0107
VAL 252
0.0086
GLU 253
0.0072
MET 254
0.0108
LYS 255
0.0126
PRO 256
0.0177
ASP 257
0.0133
GLY 258
0.0113
GLY 259
0.0086
VAL 260
0.0053
TRP 261
0.0057
VAL 262
0.0081
ASP 263
0.0105
GLU 264
0.0147
MET 265
0.0115
MET 266
0.0115
GLN 267
0.0114
THR 268
0.0118
SER 269
0.0082
VAL 270
0.0087
PRO 271
0.0124
GLY 272
0.0140
VAL 273
0.0096
TRP 274
0.0088
GLY 275
0.0082
ILE 276
0.0080
GLY 277
0.0037
ASP 278
0.0039
ILE 279
0.0033
ARG 280
0.0026
ASN 281
0.0067
THR 282
0.0025
PRO 283
0.0006
PHE 284
0.0036
LYS 285
0.0018
GLN 286
0.0021
ALA 287
0.0033
VAL 288
0.0044
VAL 289
0.0058
ALA 290
0.0052
ALA 291
0.0057
GLY 292
0.0063
ASP 293
0.0079
GLY 294
0.0068
CYS 295
0.0063
ILE 296
0.0071
ALA 297
0.0080
ALA 298
0.0066
MET 299
0.0058
ALA 300
0.0074
ILE 301
0.0067
ASP 302
0.0064
ARG 303
0.0056
PHE 304
0.0078
LEU 305
0.0090
ASN 306
0.0073
SER 307
0.0072
ARG 308
0.0069
LYS 309
0.0196
ALA 310
0.0099
ILE 311
0.0174
LYS 312
0.0157
PRO 313
0.0112
ASP 314
0.0086
TRP 315
0.0079
ALA 316
0.0072
HIS 317
0.0100
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.