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 = 0.0659
MET 1
0.0099
GLU 2
0.0062
GLN 3
0.0023
PHE 4
0.0038
ASP 5
0.0061
PHE 6
0.0066
ASP 7
0.0068
VAL 8
0.0069
VAL 9
0.0029
ILE 10
0.0028
VAL 11
0.0029
GLY 12
0.0027
GLY 13
0.0026
GLY 14
0.0025
PRO 15
0.0031
ALA 16
0.0025
GLY 17
0.0023
CYS 18
0.0023
THR 19
0.0027
CYS 20
0.0035
ALA 21
0.0053
LEU 22
0.0038
TYR 23
0.0033
THR 24
0.0050
ALA 25
0.0096
ARG 26
0.0077
SER 27
0.0084
GLU 28
0.0118
LEU 29
0.0084
LYS 30
0.0078
THR 31
0.0081
VAL 32
0.0078
ILE 33
0.0036
LEU 34
0.0038
ASP 35
0.0039
LYS 36
0.0042
ASN 37
0.0044
PRO 38
0.0045
ALA 39
0.0033
ALA 40
0.0038
GLY 41
0.0069
ALA 42
0.0064
LEU 43
0.0063
ALA 44
0.0069
ILE 45
0.0099
THR 46
0.0074
HIS 47
0.0073
LYS 48
0.0048
ILE 49
0.0022
ALA 50
0.0006
ASN 51
0.0014
TYR 52
0.0031
PRO 53
0.0041
GLY 54
0.0048
VAL 55
0.0038
PRO 56
0.0033
GLY 57
0.0036
GLU 58
0.0010
MET 59
0.0031
SER 60
0.0058
GLY 61
0.0054
ASP 62
0.0071
HIS 63
0.0074
LEU 64
0.0064
LEU 65
0.0039
GLU 66
0.0047
VAL 67
0.0049
MET 68
0.0041
ARG 69
0.0007
ASP 70
0.0010
GLN 71
0.0007
ALA 72
0.0002
VAL 73
0.0044
GLU 74
0.0041
PHE 75
0.0043
GLY 76
0.0050
THR 77
0.0052
VAL 78
0.0051
TYR 79
0.0053
ARG 80
0.0056
ARG 81
0.0065
ALA 82
0.0065
GLN 83
0.0059
VAL 84
0.0064
TYR 85
0.0081
GLY 86
0.0067
LEU 87
0.0057
ASP 88
0.0044
LEU 89
0.0078
SER 90
0.0090
GLU 91
0.0090
PRO 92
0.0098
VAL 93
0.0075
LYS 94
0.0065
LYS 95
0.0039
VAL 96
0.0051
TYR 97
0.0073
THR 98
0.0086
PRO 99
0.0093
GLU 100
0.0090
GLY 101
0.0069
ILE 102
0.0053
PHE 103
0.0060
THR 104
0.0065
GLY 105
0.0064
ARG 106
0.0059
ALA 107
0.0059
LEU 108
0.0062
VAL 109
0.0042
LEU 110
0.0025
ALA 111
0.0020
THR 112
0.0028
GLY 113
0.0080
ALA 114
0.0078
MET 115
0.0090
GLY 116
0.0105
ARG 117
0.0209
ILE 118
0.0206
ALA 119
0.0112
SER 120
0.0142
ILE 121
0.0083
PRO 122
0.0140
GLY 123
0.0140
GLU 124
0.0081
ALA 125
0.0133
GLU 126
0.0167
TYR 127
0.0166
LEU 128
0.0155
GLY 129
0.0164
ARG 130
0.0134
GLY 131
0.0100
VAL 132
0.0102
SER 133
0.0057
TYR 134
0.0050
CYS 135
0.0043
ALA 136
0.0051
THR 137
0.0037
CYS 138
0.0035
ASP 139
0.0031
GLY 140
0.0030
ALA 141
0.0039
PHE 142
0.0059
TYR 143
0.0045
ARG 144
0.0029
ASN 145
0.0056
ARG 146
0.0063
GLU 147
0.0062
VAL 148
0.0053
VAL 149
0.0024
VAL 150
0.0017
VAL 151
0.0018
GLY 152
0.0024
LEU 153
0.0026
ASN 154
0.0025
PRO 155
0.0028
GLU 156
0.0040
ALA 157
0.0033
VAL 158
0.0033
GLU 159
0.0039
GLU 160
0.0048
ALA 161
0.0036
GLN 162
0.0051
VAL 163
0.0056
LEU 164
0.0042
THR 165
0.0048
LYS 166
0.0056
PHE 167
0.0027
ALA 168
0.0008
SER 169
0.0028
THR 170
0.0026
VAL 171
0.0018
HIS 172
0.0024
TRP 173
0.0034
ILE 174
0.0038
THR 175
0.0048
PRO 176
0.0062
LYS 177
0.0115
ASP 178
0.0089
PRO 179
0.0077
HIS 180
0.0075
THR 181
0.0059
LEU 182
0.0049
ASP 183
0.0091
GLY 184
0.0110
HIS 185
0.0057
ALA 186
0.0070
ASP 187
0.0089
GLU 188
0.0071
LEU 189
0.0056
LEU 190
0.0069
ALA 191
0.0074
HIS 192
0.0079
PRO 193
0.0069
SER 194
0.0037
VAL 195
0.0025
LYS 196
0.0028
LEU 197
0.0030
TRP 198
0.0027
GLU 199
0.0042
LYS 200
0.0064
THR 201
0.0032
ARG 202
0.0032
LEU 203
0.0053
ILE 204
0.0051
ARG 205
0.0083
ILE 206
0.0045
LYS 207
0.0085
GLY 208
0.0167
GLU 209
0.0323
GLU 210
0.0289
ALA 211
0.0328
GLY 212
0.0183
VAL 213
0.0120
THR 214
0.0111
ALA 215
0.0043
VAL 216
0.0028
GLU 217
0.0109
VAL 218
0.0041
ARG 219
0.0028
HIS 220
0.0070
PRO 221
0.0210
GLY 222
0.0297
GLU 223
0.0161
SER 224
0.0199
ASP 225
0.0136
SER 226
0.0113
GLN 227
0.0112
GLU 228
0.0126
LEU 229
0.0080
LEU 230
0.0079
ALA 231
0.0082
GLU 232
0.0103
GLY 233
0.0065
VAL 234
0.0050
PHE 235
0.0035
VAL 236
0.0026
TYR 237
0.0047
LEU 238
0.0060
GLN 239
0.0091
GLY 240
0.0117
SER 241
0.0090
LYS 242
0.0092
PRO 243
0.0090
ILE 244
0.0104
THR 245
0.0046
ASP 246
0.0031
PHE 247
0.0039
VAL 248
0.0049
ALA 249
0.0014
GLY 250
0.0011
GLN 251
0.0023
VAL 252
0.0030
GLU 253
0.0046
MET 254
0.0040
LYS 255
0.0050
PRO 256
0.0072
ASP 257
0.0039
GLY 258
0.0044
GLY 259
0.0045
VAL 260
0.0053
TRP 261
0.0068
VAL 262
0.0085
ASP 263
0.0105
GLU 264
0.0127
MET 265
0.0099
MET 266
0.0091
GLN 267
0.0086
THR 268
0.0076
SER 269
0.0062
VAL 270
0.0048
PRO 271
0.0048
GLY 272
0.0063
VAL 273
0.0072
TRP 274
0.0066
GLY 275
0.0054
ILE 276
0.0051
GLY 277
0.0061
ASP 278
0.0051
ILE 279
0.0058
ARG 280
0.0041
ASN 281
0.0055
THR 282
0.0041
PRO 283
0.0041
PHE 284
0.0045
LYS 285
0.0054
GLN 286
0.0047
ALA 287
0.0053
VAL 288
0.0048
VAL 289
0.0039
ALA 290
0.0040
ALA 291
0.0039
GLY 292
0.0041
ASP 293
0.0056
GLY 294
0.0056
CYS 295
0.0053
ILE 296
0.0063
ALA 297
0.0080
ALA 298
0.0074
MET 299
0.0062
ALA 300
0.0067
ILE 301
0.0074
ASP 302
0.0104
ARG 303
0.0080
PHE 304
0.0061
LEU 305
0.0112
ASN 306
0.0163
SER 307
0.0152
ARG 308
0.0147
LYS 309
0.0025
ALA 310
0.0032
ILE 311
0.0054
LYS 312
0.0071
PRO 313
0.0038
ASP 314
0.0031
TRP 315
0.0044
ALA 316
0.0054
HIS 317
0.0083
MET 1
0.0122
GLU 2
0.0067
GLN 3
0.0014
PHE 4
0.0071
ASP 5
0.0083
PHE 6
0.0083
ASP 7
0.0074
VAL 8
0.0069
VAL 9
0.0033
ILE 10
0.0034
VAL 11
0.0030
GLY 12
0.0031
GLY 13
0.0019
GLY 14
0.0018
PRO 15
0.0024
ALA 16
0.0024
GLY 17
0.0049
CYS 18
0.0048
THR 19
0.0051
CYS 20
0.0058
ALA 21
0.0073
LEU 22
0.0056
TYR 23
0.0041
THR 24
0.0052
ALA 25
0.0091
ARG 26
0.0063
SER 27
0.0058
GLU 28
0.0096
LEU 29
0.0091
LYS 30
0.0094
THR 31
0.0090
VAL 32
0.0090
ILE 33
0.0044
LEU 34
0.0042
ASP 35
0.0053
LYS 36
0.0062
ASN 37
0.0066
PRO 38
0.0066
ALA 39
0.0058
ALA 40
0.0059
GLY 41
0.0051
ALA 42
0.0046
LEU 43
0.0037
ALA 44
0.0041
ILE 45
0.0057
THR 46
0.0050
HIS 47
0.0060
LYS 48
0.0052
ILE 49
0.0028
ALA 50
0.0014
ASN 51
0.0007
TYR 52
0.0018
PRO 53
0.0032
GLY 54
0.0035
VAL 55
0.0034
PRO 56
0.0031
GLY 57
0.0020
GLU 58
0.0028
MET 59
0.0037
SER 60
0.0042
GLY 61
0.0019
ASP 62
0.0035
HIS 63
0.0038
LEU 64
0.0027
LEU 65
0.0023
GLU 66
0.0030
VAL 67
0.0039
MET 68
0.0040
ARG 69
0.0048
ASP 70
0.0048
GLN 71
0.0049
ALA 72
0.0050
VAL 73
0.0079
GLU 74
0.0075
PHE 75
0.0065
GLY 76
0.0075
THR 77
0.0081
VAL 78
0.0068
TYR 79
0.0068
ARG 80
0.0060
ARG 81
0.0081
ALA 82
0.0078
GLN 83
0.0076
VAL 84
0.0074
TYR 85
0.0088
GLY 86
0.0073
LEU 87
0.0066
ASP 88
0.0052
LEU 89
0.0058
SER 90
0.0058
GLU 91
0.0061
PRO 92
0.0064
VAL 93
0.0067
LYS 94
0.0059
LYS 95
0.0048
VAL 96
0.0057
TYR 97
0.0079
THR 98
0.0100
PRO 99
0.0113
GLU 100
0.0113
GLY 101
0.0061
ILE 102
0.0032
PHE 103
0.0065
THR 104
0.0081
GLY 105
0.0060
ARG 106
0.0052
ALA 107
0.0048
LEU 108
0.0055
VAL 109
0.0054
LEU 110
0.0033
ALA 111
0.0037
THR 112
0.0046
GLY 113
0.0106
ALA 114
0.0099
MET 115
0.0132
GLY 116
0.0176
ARG 117
0.0489
ILE 118
0.0564
ALA 119
0.0338
SER 120
0.0464
ILE 121
0.0184
PRO 122
0.0309
GLY 123
0.0318
GLU 124
0.0205
ALA 125
0.0334
GLU 126
0.0401
TYR 127
0.0392
LEU 128
0.0389
GLY 129
0.0416
ARG 130
0.0338
GLY 131
0.0254
VAL 132
0.0249
SER 133
0.0154
TYR 134
0.0133
CYS 135
0.0102
ALA 136
0.0120
THR 137
0.0057
CYS 138
0.0065
ASP 139
0.0079
GLY 140
0.0067
ALA 141
0.0066
PHE 142
0.0114
TYR 143
0.0078
ARG 144
0.0033
ASN 145
0.0077
ARG 146
0.0094
GLU 147
0.0099
VAL 148
0.0099
VAL 149
0.0063
VAL 150
0.0042
VAL 151
0.0034
GLY 152
0.0037
LEU 153
0.0039
ASN 154
0.0046
PRO 155
0.0059
GLU 156
0.0086
ALA 157
0.0072
VAL 158
0.0063
GLU 159
0.0076
GLU 160
0.0095
ALA 161
0.0072
GLN 162
0.0099
VAL 163
0.0107
LEU 164
0.0083
THR 165
0.0109
LYS 166
0.0121
PHE 167
0.0066
ALA 168
0.0023
SER 169
0.0026
THR 170
0.0027
VAL 171
0.0049
HIS 172
0.0054
TRP 173
0.0071
ILE 174
0.0082
THR 175
0.0103
PRO 176
0.0125
LYS 177
0.0217
ASP 178
0.0175
PRO 179
0.0148
HIS 180
0.0147
THR 181
0.0092
LEU 182
0.0056
ASP 183
0.0151
GLY 184
0.0173
HIS 185
0.0059
ALA 186
0.0108
ASP 187
0.0159
GLU 188
0.0146
LEU 189
0.0127
LEU 190
0.0140
ALA 191
0.0158
HIS 192
0.0170
PRO 193
0.0148
SER 194
0.0104
VAL 195
0.0077
LYS 196
0.0023
LEU 197
0.0094
TRP 198
0.0085
GLU 199
0.0107
LYS 200
0.0136
THR 201
0.0082
ARG 202
0.0075
LEU 203
0.0106
ILE 204
0.0100
ARG 205
0.0200
ILE 206
0.0101
LYS 207
0.0164
GLY 208
0.0336
GLU 209
0.0652
GLU 210
0.0586
ALA 211
0.0659
GLY 212
0.0386
VAL 213
0.0251
THR 214
0.0208
ALA 215
0.0067
VAL 216
0.0103
GLU 217
0.0268
VAL 218
0.0112
ARG 219
0.0035
HIS 220
0.0168
PRO 221
0.0472
GLY 222
0.0653
GLU 223
0.0340
SER 224
0.0454
ASP 225
0.0317
SER 226
0.0266
GLN 227
0.0284
GLU 228
0.0335
LEU 229
0.0194
LEU 230
0.0176
ALA 231
0.0175
GLU 232
0.0207
GLY 233
0.0143
VAL 234
0.0123
PHE 235
0.0097
VAL 236
0.0081
TYR 237
0.0093
LEU 238
0.0102
GLN 239
0.0133
GLY 240
0.0172
SER 241
0.0145
LYS 242
0.0136
PRO 243
0.0128
ILE 244
0.0173
THR 245
0.0069
ASP 246
0.0046
PHE 247
0.0044
VAL 248
0.0053
ALA 249
0.0058
GLY 250
0.0077
GLN 251
0.0064
VAL 252
0.0070
GLU 253
0.0088
MET 254
0.0079
LYS 255
0.0077
PRO 256
0.0127
ASP 257
0.0110
GLY 258
0.0091
GLY 259
0.0065
VAL 260
0.0041
TRP 261
0.0046
VAL 262
0.0072
ASP 263
0.0114
GLU 264
0.0157
MET 265
0.0111
MET 266
0.0096
GLN 267
0.0076
THR 268
0.0060
SER 269
0.0080
VAL 270
0.0069
PRO 271
0.0084
GLY 272
0.0066
VAL 273
0.0055
TRP 274
0.0059
GLY 275
0.0054
ILE 276
0.0068
GLY 277
0.0077
ASP 278
0.0068
ILE 279
0.0071
ARG 280
0.0052
ASN 281
0.0071
THR 282
0.0061
PRO 283
0.0064
PHE 284
0.0061
LYS 285
0.0031
GLN 286
0.0031
ALA 287
0.0042
VAL 288
0.0037
VAL 289
0.0041
ALA 290
0.0045
ALA 291
0.0049
GLY 292
0.0050
ASP 293
0.0071
GLY 294
0.0069
CYS 295
0.0069
ILE 296
0.0069
ALA 297
0.0087
ALA 298
0.0071
MET 299
0.0055
ALA 300
0.0068
ILE 301
0.0060
ASP 302
0.0066
ARG 303
0.0042
PHE 304
0.0043
LEU 305
0.0093
ASN 306
0.0138
SER 307
0.0148
ARG 308
0.0121
LYS 309
0.0073
ALA 310
0.0080
ILE 311
0.0083
LYS 312
0.0110
PRO 313
0.0067
ASP 314
0.0054
TRP 315
0.0066
ALA 316
0.0073
HIS 317
0.0091
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.