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 = 0.0581
MET 1
0.0581
GLU 2
0.0475
GLN 3
0.0310
PHE 4
0.0195
ASP 5
0.0065
PHE 6
0.0051
ASP 7
0.0041
VAL 8
0.0018
VAL 9
0.0038
ILE 10
0.0045
VAL 11
0.0046
GLY 12
0.0054
GLY 13
0.0049
GLY 14
0.0051
PRO 15
0.0058
ALA 16
0.0054
GLY 17
0.0043
CYS 18
0.0063
THR 19
0.0058
CYS 20
0.0035
ALA 21
0.0070
LEU 22
0.0073
TYR 23
0.0054
THR 24
0.0050
ALA 25
0.0092
ARG 26
0.0074
SER 27
0.0055
GLU 28
0.0073
LEU 29
0.0064
LYS 30
0.0061
THR 31
0.0055
VAL 32
0.0077
ILE 33
0.0071
LEU 34
0.0074
ASP 35
0.0059
LYS 36
0.0058
ASN 37
0.0078
PRO 38
0.0073
ALA 39
0.0082
ALA 40
0.0090
GLY 41
0.0103
ALA 42
0.0093
LEU 43
0.0104
ALA 44
0.0135
ILE 45
0.0199
THR 46
0.0180
HIS 47
0.0233
LYS 48
0.0221
ILE 49
0.0166
ALA 50
0.0178
ASN 51
0.0144
TYR 52
0.0145
PRO 53
0.0136
GLY 54
0.0183
VAL 55
0.0206
PRO 56
0.0224
GLY 57
0.0285
GLU 58
0.0278
MET 59
0.0280
SER 60
0.0273
GLY 61
0.0213
ASP 62
0.0241
HIS 63
0.0278
LEU 64
0.0237
LEU 65
0.0180
GLU 66
0.0212
VAL 67
0.0216
MET 68
0.0167
ARG 69
0.0151
ASP 70
0.0152
GLN 71
0.0138
ALA 72
0.0126
VAL 73
0.0125
GLU 74
0.0122
PHE 75
0.0105
GLY 76
0.0107
THR 77
0.0069
VAL 78
0.0080
TYR 79
0.0078
ARG 80
0.0115
ARG 81
0.0107
ALA 82
0.0107
GLN 83
0.0101
VAL 84
0.0109
TYR 85
0.0193
GLY 86
0.0165
LEU 87
0.0133
ASP 88
0.0122
LEU 89
0.0197
SER 90
0.0234
GLU 91
0.0192
PRO 92
0.0151
VAL 93
0.0095
LYS 94
0.0101
LYS 95
0.0096
VAL 96
0.0140
TYR 97
0.0201
THR 98
0.0208
PRO 99
0.0241
GLU 100
0.0236
GLY 101
0.0275
ILE 102
0.0215
PHE 103
0.0121
THR 104
0.0074
GLY 105
0.0034
ARG 106
0.0047
ALA 107
0.0027
LEU 108
0.0053
VAL 109
0.0052
LEU 110
0.0059
ALA 111
0.0059
THR 112
0.0050
GLY 113
0.0030
ALA 114
0.0025
MET 115
0.0023
GLY 116
0.0054
ARG 117
0.0026
ILE 118
0.0039
ALA 119
0.0040
SER 120
0.0050
ILE 121
0.0056
PRO 122
0.0063
GLY 123
0.0061
GLU 124
0.0052
ALA 125
0.0070
GLU 126
0.0063
TYR 127
0.0058
LEU 128
0.0067
GLY 129
0.0076
ARG 130
0.0060
GLY 131
0.0054
VAL 132
0.0053
SER 133
0.0028
TYR 134
0.0032
CYS 135
0.0028
ALA 136
0.0020
THR 137
0.0051
CYS 138
0.0057
ASP 139
0.0047
GLY 140
0.0025
ALA 141
0.0068
PHE 142
0.0073
TYR 143
0.0063
ARG 144
0.0091
ASN 145
0.0103
ARG 146
0.0073
GLU 147
0.0059
VAL 148
0.0033
VAL 149
0.0040
VAL 150
0.0033
VAL 151
0.0038
GLY 152
0.0036
LEU 153
0.0070
ASN 154
0.0059
PRO 155
0.0048
GLU 156
0.0050
ALA 157
0.0040
VAL 158
0.0040
GLU 159
0.0040
GLU 160
0.0040
ALA 161
0.0038
GLN 162
0.0034
VAL 163
0.0032
LEU 164
0.0039
THR 165
0.0057
LYS 166
0.0053
PHE 167
0.0060
ALA 168
0.0066
SER 169
0.0076
THR 170
0.0066
VAL 171
0.0048
HIS 172
0.0057
TRP 173
0.0042
ILE 174
0.0050
THR 175
0.0052
PRO 176
0.0066
LYS 177
0.0113
ASP 178
0.0100
PRO 179
0.0080
HIS 180
0.0119
THR 181
0.0160
LEU 182
0.0126
ASP 183
0.0149
GLY 184
0.0135
HIS 185
0.0089
ALA 186
0.0077
ASP 187
0.0088
GLU 188
0.0074
LEU 189
0.0024
LEU 190
0.0034
ALA 191
0.0028
HIS 192
0.0011
PRO 193
0.0048
SER 194
0.0047
VAL 195
0.0043
LYS 196
0.0062
LEU 197
0.0024
TRP 198
0.0032
GLU 199
0.0027
LYS 200
0.0035
THR 201
0.0028
ARG 202
0.0026
LEU 203
0.0025
ILE 204
0.0025
ARG 205
0.0050
ILE 206
0.0050
LYS 207
0.0050
GLY 208
0.0050
GLU 209
0.0079
GLU 210
0.0126
ALA 211
0.0163
GLY 212
0.0114
VAL 213
0.0060
THR 214
0.0044
ALA 215
0.0045
VAL 216
0.0056
GLU 217
0.0056
VAL 218
0.0052
ARG 219
0.0050
HIS 220
0.0052
PRO 221
0.0084
GLY 222
0.0135
GLU 223
0.0127
SER 224
0.0131
ASP 225
0.0086
SER 226
0.0074
GLN 227
0.0077
GLU 228
0.0077
LEU 229
0.0037
LEU 230
0.0016
ALA 231
0.0020
GLU 232
0.0019
GLY 233
0.0017
VAL 234
0.0018
PHE 235
0.0015
VAL 236
0.0015
TYR 237
0.0031
LEU 238
0.0037
GLN 239
0.0040
GLY 240
0.0049
SER 241
0.0030
LYS 242
0.0058
PRO 243
0.0085
ILE 244
0.0083
THR 245
0.0120
ASP 246
0.0120
PHE 247
0.0104
VAL 248
0.0104
ALA 249
0.0225
GLY 250
0.0239
GLN 251
0.0248
VAL 252
0.0257
GLU 253
0.0300
MET 254
0.0339
LYS 255
0.0392
PRO 256
0.0498
ASP 257
0.0352
GLY 258
0.0301
GLY 259
0.0233
VAL 260
0.0210
TRP 261
0.0280
VAL 262
0.0242
ASP 263
0.0251
GLU 264
0.0249
MET 265
0.0141
MET 266
0.0155
GLN 267
0.0143
THR 268
0.0180
SER 269
0.0220
VAL 270
0.0190
PRO 271
0.0119
GLY 272
0.0085
VAL 273
0.0090
TRP 274
0.0088
GLY 275
0.0105
ILE 276
0.0105
GLY 277
0.0096
ASP 278
0.0083
ILE 279
0.0091
ARG 280
0.0137
ASN 281
0.0126
THR 282
0.0121
PRO 283
0.0136
PHE 284
0.0133
LYS 285
0.0024
GLN 286
0.0028
ALA 287
0.0033
VAL 288
0.0046
VAL 289
0.0062
ALA 290
0.0045
ALA 291
0.0054
GLY 292
0.0069
ASP 293
0.0081
GLY 294
0.0059
CYS 295
0.0069
ILE 296
0.0074
ALA 297
0.0060
ALA 298
0.0063
MET 299
0.0055
ALA 300
0.0040
ILE 301
0.0030
ASP 302
0.0044
ARG 303
0.0040
PHE 304
0.0045
LEU 305
0.0081
ASN 306
0.0100
SER 307
0.0095
ARG 308
0.0088
LYS 309
0.0082
ALA 310
0.0082
ILE 311
0.0057
LYS 312
0.0051
PRO 313
0.0029
ASP 314
0.0050
TRP 315
0.0067
ALA 316
0.0072
HIS 317
0.0111
MET 1
0.0531
GLU 2
0.0433
GLN 3
0.0282
PHE 4
0.0177
ASP 5
0.0053
PHE 6
0.0044
ASP 7
0.0038
VAL 8
0.0018
VAL 9
0.0040
ILE 10
0.0048
VAL 11
0.0050
GLY 12
0.0058
GLY 13
0.0048
GLY 14
0.0049
PRO 15
0.0053
ALA 16
0.0052
GLY 17
0.0040
CYS 18
0.0059
THR 19
0.0052
CYS 20
0.0032
ALA 21
0.0069
LEU 22
0.0069
TYR 23
0.0051
THR 24
0.0050
ALA 25
0.0092
ARG 26
0.0072
SER 27
0.0055
GLU 28
0.0075
LEU 29
0.0065
LYS 30
0.0061
THR 31
0.0055
VAL 32
0.0075
ILE 33
0.0072
LEU 34
0.0076
ASP 35
0.0061
LYS 36
0.0060
ASN 37
0.0074
PRO 38
0.0069
ALA 39
0.0074
ALA 40
0.0083
GLY 41
0.0097
ALA 42
0.0088
LEU 43
0.0099
ALA 44
0.0128
ILE 45
0.0190
THR 46
0.0173
HIS 47
0.0223
LYS 48
0.0214
ILE 49
0.0166
ALA 50
0.0177
ASN 51
0.0145
TYR 52
0.0145
PRO 53
0.0141
GLY 54
0.0186
VAL 55
0.0211
PRO 56
0.0228
GLY 57
0.0276
GLU 58
0.0271
MET 59
0.0272
SER 60
0.0266
GLY 61
0.0209
ASP 62
0.0234
HIS 63
0.0268
LEU 64
0.0230
LEU 65
0.0175
GLU 66
0.0204
VAL 67
0.0207
MET 68
0.0161
ARG 69
0.0145
ASP 70
0.0143
GLN 71
0.0128
ALA 72
0.0119
VAL 73
0.0121
GLU 74
0.0112
PHE 75
0.0097
GLY 76
0.0101
THR 77
0.0067
VAL 78
0.0078
TYR 79
0.0077
ARG 80
0.0114
ARG 81
0.0112
ALA 82
0.0111
GLN 83
0.0106
VAL 84
0.0112
TYR 85
0.0193
GLY 86
0.0172
LEU 87
0.0147
ASP 88
0.0139
LEU 89
0.0209
SER 90
0.0245
GLU 91
0.0200
PRO 92
0.0152
VAL 93
0.0102
LYS 94
0.0113
LYS 95
0.0109
VAL 96
0.0144
TYR 97
0.0194
THR 98
0.0203
PRO 99
0.0230
GLU 100
0.0224
GLY 101
0.0254
ILE 102
0.0199
PHE 103
0.0117
THR 104
0.0072
GLY 105
0.0039
ARG 106
0.0043
ALA 107
0.0029
LEU 108
0.0061
VAL 109
0.0059
LEU 110
0.0066
ALA 111
0.0066
THR 112
0.0059
GLY 113
0.0035
ALA 114
0.0028
MET 115
0.0020
GLY 116
0.0052
ARG 117
0.0025
ILE 118
0.0038
ALA 119
0.0038
SER 120
0.0044
ILE 121
0.0049
PRO 122
0.0056
GLY 123
0.0054
GLU 124
0.0046
ALA 125
0.0062
GLU 126
0.0056
TYR 127
0.0051
LEU 128
0.0059
GLY 129
0.0067
ARG 130
0.0052
GLY 131
0.0047
VAL 132
0.0047
SER 133
0.0024
TYR 134
0.0030
CYS 135
0.0025
ALA 136
0.0019
THR 137
0.0048
CYS 138
0.0051
ASP 139
0.0040
GLY 140
0.0022
ALA 141
0.0065
PHE 142
0.0069
TYR 143
0.0059
ARG 144
0.0088
ASN 145
0.0098
ARG 146
0.0069
GLU 147
0.0054
VAL 148
0.0031
VAL 149
0.0037
VAL 150
0.0031
VAL 151
0.0036
GLY 152
0.0034
LEU 153
0.0064
ASN 154
0.0052
PRO 155
0.0042
GLU 156
0.0044
ALA 157
0.0036
VAL 158
0.0036
GLU 159
0.0039
GLU 160
0.0038
ALA 161
0.0037
GLN 162
0.0033
VAL 163
0.0031
LEU 164
0.0038
THR 165
0.0058
LYS 166
0.0055
PHE 167
0.0058
ALA 168
0.0063
SER 169
0.0073
THR 170
0.0063
VAL 171
0.0046
HIS 172
0.0053
TRP 173
0.0037
ILE 174
0.0045
THR 175
0.0048
PRO 176
0.0063
LYS 177
0.0108
ASP 178
0.0096
PRO 179
0.0076
HIS 180
0.0112
THR 181
0.0155
LEU 182
0.0121
ASP 183
0.0145
GLY 184
0.0135
HIS 185
0.0092
ALA 186
0.0076
ASP 187
0.0085
GLU 188
0.0071
LEU 189
0.0020
LEU 190
0.0029
ALA 191
0.0022
HIS 192
0.0005
PRO 193
0.0046
SER 194
0.0046
VAL 195
0.0040
LYS 196
0.0055
LEU 197
0.0021
TRP 198
0.0028
GLU 199
0.0025
LYS 200
0.0033
THR 201
0.0019
ARG 202
0.0018
LEU 203
0.0019
ILE 204
0.0019
ARG 205
0.0045
ILE 206
0.0044
LYS 207
0.0045
GLY 208
0.0044
GLU 209
0.0070
GLU 210
0.0115
ALA 211
0.0148
GLY 212
0.0102
VAL 213
0.0052
THR 214
0.0038
ALA 215
0.0040
VAL 216
0.0051
GLU 217
0.0052
VAL 218
0.0046
ARG 219
0.0045
HIS 220
0.0049
PRO 221
0.0085
GLY 222
0.0131
GLU 223
0.0120
SER 224
0.0120
ASP 225
0.0085
SER 226
0.0072
GLN 227
0.0073
GLU 228
0.0072
LEU 229
0.0035
LEU 230
0.0016
ALA 231
0.0017
GLU 232
0.0015
GLY 233
0.0014
VAL 234
0.0015
PHE 235
0.0013
VAL 236
0.0013
TYR 237
0.0030
LEU 238
0.0036
GLN 239
0.0039
GLY 240
0.0048
SER 241
0.0032
LYS 242
0.0057
PRO 243
0.0087
ILE 244
0.0088
THR 245
0.0128
ASP 246
0.0134
PHE 247
0.0120
VAL 248
0.0113
ALA 249
0.0236
GLY 250
0.0243
GLN 251
0.0244
VAL 252
0.0247
GLU 253
0.0283
MET 254
0.0317
LYS 255
0.0365
PRO 256
0.0458
ASP 257
0.0319
GLY 258
0.0274
GLY 259
0.0219
VAL 260
0.0202
TRP 261
0.0270
VAL 262
0.0236
ASP 263
0.0243
GLU 264
0.0241
MET 265
0.0142
MET 266
0.0156
GLN 267
0.0144
THR 268
0.0176
SER 269
0.0210
VAL 270
0.0181
PRO 271
0.0111
GLY 272
0.0080
VAL 273
0.0091
TRP 274
0.0091
GLY 275
0.0107
ILE 276
0.0107
GLY 277
0.0095
ASP 278
0.0083
ILE 279
0.0091
ARG 280
0.0133
ASN 281
0.0116
THR 282
0.0111
PRO 283
0.0125
PHE 284
0.0124
LYS 285
0.0018
GLN 286
0.0022
ALA 287
0.0031
VAL 288
0.0040
VAL 289
0.0056
ALA 290
0.0041
ALA 291
0.0049
GLY 292
0.0061
ASP 293
0.0080
GLY 294
0.0061
CYS 295
0.0068
ILE 296
0.0075
ALA 297
0.0067
ALA 298
0.0074
MET 299
0.0066
ALA 300
0.0050
ILE 301
0.0040
ASP 302
0.0047
ARG 303
0.0044
PHE 304
0.0041
LEU 305
0.0070
ASN 306
0.0088
SER 307
0.0084
ARG 308
0.0081
LYS 309
0.0076
ALA 310
0.0082
ILE 311
0.0067
LYS 312
0.0055
PRO 313
0.0025
ASP 314
0.0048
TRP 315
0.0066
ALA 316
0.0070
HIS 317
0.0110
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.