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 = 0.0574
GLU 2
0.0125
GLN 3
0.0119
PHE 4
0.0110
ASP 5
0.0110
PHE 6
0.0091
ASP 7
0.0081
VAL 8
0.0066
VAL 9
0.0067
ILE 10
0.0050
VAL 11
0.0046
GLY 12
0.0037
GLY 13
0.0043
GLY 14
0.0027
PRO 15
0.0023
ALA 16
0.0011
GLY 17
0.0025
CYS 18
0.0028
THR 19
0.0018
CYS 20
0.0020
ALA 21
0.0032
LEU 22
0.0028
TYR 23
0.0022
THR 24
0.0033
ALA 25
0.0039
ARG 26
0.0017
SER 27
0.0024
GLU 28
0.0029
LEU 29
0.0046
LYS 30
0.0077
THR 31
0.0065
VAL 32
0.0068
ILE 33
0.0058
LEU 34
0.0062
ASP 35
0.0056
LYS 36
0.0053
ASN 37
0.0056
PRO 38
0.0056
ALA 39
0.0054
ALA 40
0.0042
GLY 41
0.0035
ALA 42
0.0028
LEU 43
0.0035
ALA 44
0.0041
ILE 45
0.0042
THR 46
0.0056
LYS 48
0.0085
ILE 49
0.0071
ALA 50
0.0078
ASN 51
0.0062
TYR 52
0.0043
PRO 53
0.0034
GLY 54
0.0041
VAL 55
0.0054
PRO 56
0.0073
GLY 57
0.0095
GLU 58
0.0101
MET 59
0.0083
SER 60
0.0073
GLY 61
0.0053
ASP 62
0.0052
LEU 64
0.0051
LEU 65
0.0042
GLU 66
0.0054
VAL 67
0.0053
MET 68
0.0037
ARG 69
0.0045
ASP 70
0.0052
GLN 71
0.0042
ALA 72
0.0041
VAL 73
0.0055
GLU 74
0.0048
PHE 75
0.0040
GLY 76
0.0062
THR 77
0.0059
VAL 78
0.0073
TYR 79
0.0069
ARG 80
0.0079
ARG 81
0.0072
ALA 82
0.0068
GLN 83
0.0056
VAL 84
0.0060
TYR 85
0.0062
GLY 86
0.0069
LEU 87
0.0074
ASP 88
0.0095
LEU 89
0.0092
SER 90
0.0111
GLU 91
0.0123
PRO 92
0.0119
VAL 93
0.0111
LYS 94
0.0096
LYS 95
0.0097
VAL 96
0.0081
TYR 97
0.0085
THR 98
0.0084
PRO 99
0.0093
GLU 100
0.0104
GLY 101
0.0108
ILE 102
0.0104
PHE 103
0.0098
THR 104
0.0101
GLY 105
0.0089
ARG 106
0.0094
ALA 107
0.0075
LEU 108
0.0063
VAL 109
0.0046
LEU 110
0.0037
ALA 111
0.0023
THR 112
0.0025
GLY 113
0.0017
ALA 114
0.0012
MET 115
0.0019
GLY 116
0.0036
ARG 117
0.0047
ILE 118
0.0060
ALA 119
0.0072
SER 120
0.0088
ILE 121
0.0076
PRO 122
0.0075
GLY 123
0.0064
GLU 124
0.0063
ALA 125
0.0080
GLU 126
0.0075
TYR 127
0.0059
LEU 128
0.0067
GLY 129
0.0069
ARG 130
0.0062
GLY 131
0.0041
VAL 132
0.0042
SER 133
0.0044
TYR 134
0.0048
ALA 136
0.0036
THR 137
0.0039
ASP 139
0.0048
GLY 140
0.0035
ALA 141
0.0055
PHE 142
0.0058
TYR 143
0.0046
ARG 144
0.0059
ASN 145
0.0065
ARG 146
0.0052
GLU 147
0.0041
VAL 148
0.0025
VAL 149
0.0026
VAL 150
0.0034
VAL 151
0.0044
GLY 152
0.0056
LEU 153
0.0060
ASN 154
0.0060
PRO 155
0.0052
GLU 156
0.0046
ALA 157
0.0040
VAL 158
0.0039
GLU 159
0.0037
GLU 160
0.0030
ALA 161
0.0027
GLN 162
0.0021
VAL 163
0.0017
LEU 164
0.0018
THR 165
0.0034
LYS 166
0.0036
PHE 167
0.0045
ALA 168
0.0045
SER 169
0.0062
THR 170
0.0053
VAL 171
0.0041
TRP 173
0.0048
ILE 174
0.0062
THR 175
0.0079
PRO 176
0.0102
LYS 177
0.0113
ASP 178
0.0110
PRO 179
0.0088
THR 181
0.0114
LEU 182
0.0095
ASP 183
0.0109
GLY 184
0.0099
ALA 186
0.0074
ASP 187
0.0083
GLU 188
0.0067
LEU 189
0.0056
LEU 190
0.0078
ALA 191
0.0084
PRO 193
0.0085
SER 194
0.0068
VAL 195
0.0065
LYS 196
0.0071
LEU 197
0.0078
TRP 198
0.0083
GLU 199
0.0097
LYS 200
0.0114
THR 201
0.0106
ARG 202
0.0098
LEU 203
0.0076
ILE 204
0.0079
ARG 205
0.0058
ILE 206
0.0041
LYS 207
0.0030
GLY 208
0.0034
GLU 209
0.0053
GLU 210
0.0077
ALA 211
0.0077
GLY 212
0.0055
VAL 213
0.0033
THR 214
0.0027
ALA 215
0.0023
VAL 216
0.0034
GLU 217
0.0055
VAL 218
0.0078
ARG 219
0.0109
PRO 221
0.0157
GLY 222
0.0193
GLU 223
0.0178
SER 224
0.0171
ASP 225
0.0129
SER 226
0.0100
GLN 227
0.0089
GLU 228
0.0062
LEU 229
0.0052
LEU 230
0.0042
ALA 231
0.0029
GLU 232
0.0032
GLY 233
0.0024
VAL 234
0.0025
PHE 235
0.0032
VAL 236
0.0047
TYR 237
0.0043
LEU 238
0.0043
GLN 239
0.0040
GLY 240
0.0041
SER 241
0.0011
LYS 242
0.0006
PRO 243
0.0013
ILE 244
0.0022
THR 245
0.0033
ASP 246
0.0043
PHE 247
0.0052
VAL 248
0.0057
ALA 249
0.0063
GLY 250
0.0064
GLN 251
0.0076
VAL 252
0.0070
GLU 253
0.0072
MET 254
0.0060
LYS 255
0.0063
PRO 256
0.0067
ASP 257
0.0051
GLY 258
0.0041
GLY 259
0.0036
VAL 260
0.0045
TRP 261
0.0057
VAL 262
0.0058
ASP 263
0.0067
GLU 264
0.0063
MET 265
0.0053
MET 266
0.0045
GLN 267
0.0058
THR 268
0.0063
SER 269
0.0081
VAL 270
0.0086
PRO 271
0.0091
GLY 272
0.0083
VAL 273
0.0066
TRP 274
0.0049
GLY 275
0.0037
ILE 276
0.0020
GLY 277
0.0010
ASP 278
0.0010
ILE 279
0.0016
ARG 280
0.0029
ASN 281
0.0028
THR 282
0.0049
PRO 283
0.0066
PHE 284
0.0063
LYS 285
0.0045
GLN 286
0.0042
ALA 287
0.0029
VAL 288
0.0024
VAL 289
0.0026
ALA 290
0.0017
ALA 291
0.0008
GLY 292
0.0013
ASP 293
0.0016
GLY 294
0.0011
CYS 295
0.0009
ILE 296
0.0018
ALA 297
0.0025
ALA 298
0.0022
MET 299
0.0024
ALA 300
0.0038
ILE 301
0.0048
ASP 302
0.0043
ARG 303
0.0061
PHE 304
0.0075
LEU 305
0.0075
ASN 306
0.0073
SER 307
0.0103
ARG 308
0.0119
LYS 309
0.0129
ALA 310
0.0136
ILE 311
0.0183
LYS 312
0.0201
PRO 313
0.0329
ASP 314
0.0470
TRP 315
0.0456
ALA 316
0.0427
GLU 2
0.0121
GLN 3
0.0102
PHE 4
0.0079
ASP 5
0.0092
PHE 6
0.0092
ASP 7
0.0100
VAL 8
0.0075
VAL 9
0.0053
ILE 10
0.0028
VAL 11
0.0021
GLY 12
0.0027
GLY 13
0.0035
GLY 14
0.0024
PRO 15
0.0017
ALA 16
0.0017
GLY 17
0.0013
CYS 18
0.0031
THR 19
0.0031
CYS 20
0.0041
ALA 21
0.0052
LEU 22
0.0062
TYR 23
0.0067
THR 24
0.0079
ALA 25
0.0091
ARG 26
0.0098
SER 27
0.0110
GLU 28
0.0125
LEU 29
0.0113
LYS 30
0.0105
THR 31
0.0080
VAL 32
0.0062
ILE 33
0.0043
LEU 34
0.0032
ASP 35
0.0041
LYS 36
0.0060
ASN 37
0.0075
PRO 38
0.0060
ALA 39
0.0089
ALA 40
0.0082
GLY 41
0.0066
ALA 42
0.0076
LEU 43
0.0053
ALA 44
0.0060
ILE 45
0.0081
THR 46
0.0060
LYS 48
0.0031
ILE 49
0.0019
ALA 50
0.0011
ASN 51
0.0007
TYR 52
0.0020
PRO 53
0.0023
GLY 54
0.0029
VAL 55
0.0030
PRO 56
0.0036
GLY 57
0.0029
GLU 58
0.0018
MET 59
0.0008
SER 60
0.0027
GLY 61
0.0027
ASP 62
0.0046
LEU 64
0.0038
LEU 65
0.0028
GLU 66
0.0044
VAL 67
0.0045
MET 68
0.0039
ARG 69
0.0042
ASP 70
0.0063
GLN 71
0.0064
ALA 72
0.0063
VAL 73
0.0078
GLU 74
0.0093
PHE 75
0.0092
GLY 76
0.0103
THR 77
0.0080
VAL 78
0.0078
TYR 79
0.0064
ARG 80
0.0067
ARG 81
0.0068
ALA 82
0.0051
GLN 83
0.0049
VAL 84
0.0037
TYR 85
0.0046
GLY 86
0.0041
LEU 87
0.0046
ASP 88
0.0067
LEU 89
0.0084
SER 90
0.0111
GLU 91
0.0120
PRO 92
0.0125
VAL 93
0.0105
LYS 94
0.0078
LYS 95
0.0058
VAL 96
0.0033
TYR 97
0.0024
THR 98
0.0036
PRO 99
0.0057
GLU 100
0.0062
GLY 101
0.0048
ILE 102
0.0040
PHE 103
0.0051
THR 104
0.0070
GLY 105
0.0080
ARG 106
0.0103
ALA 107
0.0086
LEU 108
0.0058
VAL 109
0.0041
LEU 110
0.0034
ALA 111
0.0025
THR 112
0.0050
GLY 113
0.0068
ALA 114
0.0100
MET 115
0.0129
GLY 116
0.0162
ARG 117
0.0198
ILE 118
0.0190
ALA 119
0.0192
SER 120
0.0257
ILE 121
0.0212
PRO 122
0.0251
GLY 123
0.0257
GLU 124
0.0215
ALA 125
0.0289
GLU 126
0.0323
TYR 127
0.0266
LEU 128
0.0230
GLY 129
0.0225
ARG 130
0.0267
GLY 131
0.0189
VAL 132
0.0141
SER 133
0.0106
TYR 134
0.0087
ALA 136
0.0026
THR 137
0.0020
ASP 139
0.0078
GLY 140
0.0077
ALA 141
0.0110
PHE 142
0.0143
TYR 143
0.0179
ARG 144
0.0210
ASN 145
0.0273
ARG 146
0.0250
GLU 147
0.0227
VAL 148
0.0150
VAL 149
0.0091
VAL 150
0.0068
VAL 151
0.0076
GLY 152
0.0147
LEU 153
0.0212
ASN 154
0.0231
PRO 155
0.0217
GLU 156
0.0161
ALA 157
0.0118
VAL 158
0.0159
GLU 159
0.0143
GLU 160
0.0079
ALA 161
0.0111
GLN 162
0.0159
VAL 163
0.0093
LEU 164
0.0122
THR 165
0.0182
LYS 166
0.0164
PHE 167
0.0184
ALA 168
0.0203
SER 169
0.0279
THR 170
0.0249
VAL 171
0.0187
TRP 173
0.0152
ILE 174
0.0118
THR 175
0.0186
PRO 176
0.0209
LYS 177
0.0299
ASP 178
0.0359
PRO 179
0.0356
THR 181
0.0496
LEU 182
0.0574
ASP 183
0.0514
GLY 184
0.0511
ALA 186
0.0364
ASP 187
0.0437
GLU 188
0.0400
LEU 189
0.0309
LEU 190
0.0366
ALA 191
0.0423
PRO 193
0.0389
SER 194
0.0311
VAL 195
0.0272
LYS 196
0.0262
LEU 197
0.0256
TRP 198
0.0197
GLU 199
0.0246
LYS 200
0.0231
THR 201
0.0148
ARG 202
0.0109
LEU 203
0.0056
ILE 204
0.0102
ARG 205
0.0154
ILE 206
0.0180
LYS 207
0.0258
GLY 208
0.0323
GLU 209
0.0417
GLU 210
0.0468
ALA 211
0.0441
GLY 212
0.0331
VAL 213
0.0262
THR 214
0.0282
ALA 215
0.0224
VAL 216
0.0148
GLU 217
0.0109
VAL 218
0.0038
ARG 219
0.0069
PRO 221
0.0214
GLY 222
0.0263
GLU 223
0.0234
SER 224
0.0140
ASP 225
0.0110
SER 226
0.0062
GLN 227
0.0128
GLU 228
0.0175
LEU 229
0.0199
LEU 230
0.0243
ALA 231
0.0204
GLU 232
0.0222
GLY 233
0.0144
VAL 234
0.0086
PHE 235
0.0036
VAL 236
0.0081
TYR 237
0.0130
LEU 238
0.0173
GLN 239
0.0215
GLY 240
0.0182
SER 241
0.0154
LYS 242
0.0150
PRO 243
0.0115
ILE 244
0.0106
THR 245
0.0082
ASP 246
0.0088
PHE 247
0.0058
VAL 248
0.0061
ALA 249
0.0084
GLY 250
0.0103
GLN 251
0.0094
VAL 252
0.0099
GLU 253
0.0116
MET 254
0.0124
LYS 255
0.0145
PRO 256
0.0173
ASP 257
0.0156
GLY 258
0.0142
GLY 259
0.0109
VAL 260
0.0090
TRP 261
0.0105
VAL 262
0.0096
ASP 263
0.0110
GLU 264
0.0101
MET 265
0.0091
MET 266
0.0074
GLN 267
0.0088
THR 268
0.0094
SER 269
0.0121
VAL 270
0.0113
PRO 271
0.0120
GLY 272
0.0103
VAL 273
0.0079
TRP 274
0.0065
GLY 275
0.0055
ILE 276
0.0039
GLY 277
0.0040
ASP 278
0.0064
ILE 279
0.0065
ARG 280
0.0075
ASN 281
0.0087
THR 282
0.0070
PRO 283
0.0065
PHE 284
0.0036
LYS 285
0.0051
GLN 286
0.0032
ALA 287
0.0029
VAL 288
0.0009
VAL 289
0.0020
ALA 290
0.0020
ALA 291
0.0012
GLY 292
0.0024
ASP 293
0.0038
GLY 294
0.0032
CYS 295
0.0044
ILE 296
0.0058
ALA 297
0.0064
ALA 298
0.0070
MET 299
0.0084
ALA 300
0.0095
ILE 301
0.0097
ASP 302
0.0110
ARG 303
0.0128
PHE 304
0.0129
LEU 305
0.0128
ASN 306
0.0152
SER 307
0.0164
ARG 308
0.0162
LYS 309
0.0169
ALA 310
0.0150
ILE 311
0.0122
LYS 312
0.0119
PRO 313
0.0085
ASP 314
0.0083
TRP 315
0.0082
ALA 316
0.0089
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.