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 = 0.0460
GLU 2
0.0034
GLN 3
0.0026
PHE 4
0.0029
ASP 5
0.0039
PHE 6
0.0044
ASP 7
0.0049
VAL 8
0.0048
VAL 9
0.0044
ILE 10
0.0049
VAL 11
0.0048
GLY 12
0.0051
GLY 13
0.0052
GLY 14
0.0056
PRO 15
0.0053
ALA 16
0.0053
GLY 17
0.0056
CYS 18
0.0053
THR 19
0.0050
CYS 20
0.0051
ALA 21
0.0053
LEU 22
0.0052
TYR 23
0.0049
THR 24
0.0052
ALA 25
0.0056
ARG 26
0.0056
SER 27
0.0057
GLU 28
0.0061
LEU 29
0.0059
LYS 30
0.0049
THR 31
0.0049
VAL 32
0.0046
ILE 33
0.0047
LEU 34
0.0038
ASP 35
0.0044
LYS 36
0.0037
ASN 37
0.0054
PRO 38
0.0073
ALA 39
0.0084
ALA 40
0.0081
GLY 41
0.0091
ALA 42
0.0082
LEU 43
0.0067
ALA 44
0.0077
ILE 45
0.0091
THR 46
0.0064
LYS 48
0.0063
ILE 49
0.0055
ALA 50
0.0052
ASN 51
0.0044
TYR 52
0.0044
PRO 53
0.0038
GLY 54
0.0049
VAL 55
0.0061
PRO 56
0.0064
GLY 57
0.0070
GLU 58
0.0073
MET 59
0.0070
SER 60
0.0068
GLY 61
0.0058
ASP 62
0.0077
LEU 64
0.0053
LEU 65
0.0057
GLU 66
0.0065
VAL 67
0.0056
MET 68
0.0051
ARG 69
0.0056
ASP 70
0.0058
GLN 71
0.0054
ALA 72
0.0053
VAL 73
0.0057
GLU 74
0.0057
PHE 75
0.0057
GLY 76
0.0055
THR 77
0.0053
VAL 78
0.0048
TYR 79
0.0047
ARG 80
0.0032
ARG 81
0.0031
ALA 82
0.0017
GLN 83
0.0025
VAL 84
0.0026
TYR 85
0.0025
GLY 86
0.0028
LEU 87
0.0034
ASP 88
0.0032
LEU 89
0.0037
SER 90
0.0041
GLU 91
0.0044
PRO 92
0.0046
VAL 93
0.0041
LYS 94
0.0038
LYS 95
0.0033
VAL 96
0.0029
TYR 97
0.0024
THR 98
0.0020
PRO 99
0.0017
GLU 100
0.0015
GLY 101
0.0018
ILE 102
0.0024
PHE 103
0.0028
THR 104
0.0035
GLY 105
0.0041
ARG 106
0.0046
ALA 107
0.0047
LEU 108
0.0046
VAL 109
0.0049
LEU 110
0.0050
ALA 111
0.0052
THR 112
0.0058
GLY 113
0.0075
ALA 114
0.0091
MET 115
0.0093
GLY 116
0.0108
ARG 117
0.0160
ILE 118
0.0211
ALA 119
0.0239
SER 120
0.0286
ILE 121
0.0246
PRO 122
0.0278
GLY 123
0.0268
GLU 124
0.0233
ALA 125
0.0309
GLU 126
0.0344
TYR 127
0.0291
LEU 128
0.0281
GLY 129
0.0314
ARG 130
0.0331
GLY 131
0.0248
VAL 132
0.0184
SER 133
0.0157
TYR 134
0.0102
ALA 136
0.0149
THR 137
0.0142
ASP 139
0.0263
GLY 140
0.0268
ALA 141
0.0362
PHE 142
0.0369
TYR 143
0.0322
ARG 144
0.0389
ASN 145
0.0394
ARG 146
0.0326
GLU 147
0.0247
VAL 148
0.0178
VAL 149
0.0091
VAL 150
0.0062
VAL 151
0.0056
GLY 152
0.0122
LEU 153
0.0178
ASN 154
0.0170
PRO 155
0.0155
GLU 156
0.0085
ALA 157
0.0096
VAL 158
0.0159
GLU 159
0.0159
GLU 160
0.0117
ALA 161
0.0166
GLN 162
0.0230
VAL 163
0.0223
LEU 164
0.0222
THR 165
0.0290
LYS 166
0.0345
PHE 167
0.0348
ALA 168
0.0313
SER 169
0.0350
THR 170
0.0272
VAL 171
0.0203
TRP 173
0.0143
ILE 174
0.0132
THR 175
0.0207
PRO 176
0.0281
LYS 177
0.0344
ASP 178
0.0376
PRO 179
0.0336
THR 181
0.0426
LEU 182
0.0368
ASP 183
0.0452
GLY 184
0.0455
ALA 186
0.0339
ASP 187
0.0413
GLU 188
0.0408
LEU 189
0.0330
LEU 190
0.0371
ALA 191
0.0445
PRO 193
0.0416
SER 194
0.0340
VAL 195
0.0287
LYS 196
0.0252
LEU 197
0.0247
TRP 198
0.0201
GLU 199
0.0261
LYS 200
0.0301
THR 201
0.0228
ARG 202
0.0208
LEU 203
0.0140
ILE 204
0.0192
ARG 205
0.0183
ILE 206
0.0176
LYS 207
0.0226
GLY 208
0.0295
GLU 209
0.0389
GLU 210
0.0460
ALA 211
0.0450
GLY 212
0.0353
VAL 213
0.0262
THR 214
0.0248
ALA 215
0.0159
VAL 216
0.0090
GLU 217
0.0091
VAL 218
0.0113
ARG 219
0.0201
PRO 221
0.0350
GLY 222
0.0414
GLU 223
0.0350
SER 224
0.0349
ASP 225
0.0244
SER 226
0.0165
GLN 227
0.0082
GLU 228
0.0025
LEU 229
0.0075
LEU 230
0.0159
ALA 231
0.0181
GLU 232
0.0245
GLY 233
0.0191
VAL 234
0.0114
PHE 235
0.0070
VAL 236
0.0058
TYR 237
0.0055
LEU 238
0.0117
GLN 239
0.0138
GLY 240
0.0182
SER 241
0.0137
LYS 242
0.0120
PRO 243
0.0089
ILE 244
0.0080
THR 245
0.0064
ASP 246
0.0056
PHE 247
0.0045
VAL 248
0.0051
ALA 249
0.0049
GLY 250
0.0053
GLN 251
0.0047
VAL 252
0.0050
GLU 253
0.0057
MET 254
0.0062
LYS 255
0.0067
PRO 256
0.0073
ASP 257
0.0074
GLY 258
0.0073
GLY 259
0.0066
VAL 260
0.0061
TRP 261
0.0060
VAL 262
0.0054
ASP 263
0.0050
GLU 264
0.0047
MET 265
0.0049
MET 266
0.0050
GLN 267
0.0049
THR 268
0.0050
SER 269
0.0052
VAL 270
0.0047
PRO 271
0.0048
GLY 272
0.0045
VAL 273
0.0046
TRP 274
0.0049
GLY 275
0.0051
ILE 276
0.0052
GLY 277
0.0056
ASP 278
0.0062
ILE 279
0.0065
ARG 280
0.0062
ASN 281
0.0065
THR 282
0.0051
PRO 283
0.0044
PHE 284
0.0037
LYS 285
0.0046
GLN 286
0.0044
ALA 287
0.0049
VAL 288
0.0040
VAL 289
0.0040
ALA 290
0.0049
ALA 291
0.0049
GLY 292
0.0042
ASP 293
0.0048
GLY 294
0.0050
CYS 295
0.0047
ILE 296
0.0046
ALA 297
0.0049
ALA 298
0.0048
MET 299
0.0048
ALA 300
0.0048
ILE 301
0.0049
ASP 302
0.0050
ARG 303
0.0052
PHE 304
0.0050
LEU 305
0.0052
ASN 306
0.0055
SER 307
0.0057
ARG 308
0.0054
LYS 309
0.0058
ALA 310
0.0061
ILE 311
0.0060
LYS 312
0.0059
PRO 313
0.0069
ASP 314
0.0073
TRP 315
0.0068
ALA 316
0.0070
GLU 2
0.0122
GLN 3
0.0124
PHE 4
0.0116
ASP 5
0.0104
PHE 6
0.0081
ASP 7
0.0062
VAL 8
0.0057
VAL 9
0.0070
ILE 10
0.0060
VAL 11
0.0067
GLY 12
0.0059
GLY 13
0.0058
GLY 14
0.0041
PRO 15
0.0031
ALA 16
0.0021
GLY 17
0.0038
CYS 18
0.0042
THR 19
0.0030
CYS 20
0.0024
ALA 21
0.0041
LEU 22
0.0041
TYR 23
0.0028
THR 24
0.0030
ALA 25
0.0046
ARG 26
0.0043
SER 27
0.0032
GLU 28
0.0047
LEU 29
0.0044
LYS 30
0.0067
THR 31
0.0063
VAL 32
0.0075
ILE 33
0.0070
LEU 34
0.0084
ASP 35
0.0082
LYS 36
0.0092
ASN 37
0.0087
PRO 38
0.0072
ALA 39
0.0072
ALA 40
0.0064
GLY 41
0.0048
ALA 42
0.0031
LEU 43
0.0034
ALA 44
0.0051
ILE 45
0.0047
THR 46
0.0040
LYS 48
0.0054
ILE 49
0.0045
ALA 50
0.0054
ASN 51
0.0048
TYR 52
0.0040
PRO 53
0.0046
GLY 54
0.0052
VAL 55
0.0053
PRO 56
0.0063
GLY 57
0.0072
GLU 58
0.0070
MET 59
0.0061
SER 60
0.0059
GLY 61
0.0048
ASP 62
0.0059
LEU 64
0.0058
LEU 65
0.0053
GLU 66
0.0069
VAL 67
0.0068
MET 68
0.0052
ARG 69
0.0060
ASP 70
0.0073
GLN 71
0.0064
ALA 72
0.0059
VAL 73
0.0074
GLU 74
0.0078
PHE 75
0.0065
GLY 76
0.0077
THR 77
0.0070
VAL 78
0.0085
TYR 79
0.0085
ARG 80
0.0102
ARG 81
0.0105
ALA 82
0.0108
GLN 83
0.0106
VAL 84
0.0105
TYR 85
0.0116
GLY 86
0.0119
LEU 87
0.0113
ASP 88
0.0118
LEU 89
0.0104
SER 90
0.0116
GLU 91
0.0111
PRO 92
0.0092
VAL 93
0.0097
LYS 94
0.0096
LYS 95
0.0110
VAL 96
0.0109
TYR 97
0.0124
THR 98
0.0125
PRO 99
0.0140
GLU 100
0.0137
GLY 101
0.0141
ILE 102
0.0131
PHE 103
0.0113
THR 104
0.0102
GLY 105
0.0083
ARG 106
0.0071
ALA 107
0.0063
LEU 108
0.0064
VAL 109
0.0050
LEU 110
0.0054
ALA 111
0.0043
THR 112
0.0053
GLY 113
0.0039
ALA 114
0.0042
MET 115
0.0046
GLY 116
0.0037
ARG 117
0.0050
ILE 118
0.0048
ALA 119
0.0047
SER 120
0.0067
ILE 121
0.0056
PRO 122
0.0066
GLY 123
0.0065
GLU 124
0.0053
ALA 125
0.0072
GLU 126
0.0083
TYR 127
0.0070
LEU 128
0.0060
GLY 129
0.0065
ARG 130
0.0077
GLY 131
0.0058
VAL 132
0.0040
SER 133
0.0030
TYR 134
0.0012
ALA 136
0.0034
THR 137
0.0040
ASP 139
0.0048
GLY 140
0.0052
ALA 141
0.0068
PHE 142
0.0072
TYR 143
0.0072
ARG 144
0.0087
ASN 145
0.0097
ARG 146
0.0084
GLU 147
0.0070
VAL 148
0.0049
VAL 149
0.0030
VAL 150
0.0026
VAL 151
0.0022
GLY 152
0.0043
LEU 153
0.0063
ASN 154
0.0068
PRO 155
0.0065
GLU 156
0.0044
ALA 157
0.0038
VAL 158
0.0056
GLU 159
0.0052
GLU 160
0.0036
ALA 161
0.0047
GLN 162
0.0065
VAL 163
0.0053
LEU 164
0.0058
THR 165
0.0075
LYS 166
0.0079
PHE 167
0.0079
ALA 168
0.0075
SER 169
0.0091
THR 170
0.0077
VAL 171
0.0061
TRP 173
0.0048
ILE 174
0.0038
THR 175
0.0057
PRO 176
0.0063
LYS 177
0.0086
ASP 178
0.0101
PRO 179
0.0099
THR 181
0.0129
LEU 182
0.0146
ASP 183
0.0129
GLY 184
0.0132
ALA 186
0.0101
ASP 187
0.0121
GLU 188
0.0114
LEU 189
0.0093
LEU 190
0.0105
ALA 191
0.0123
PRO 193
0.0116
SER 194
0.0095
VAL 195
0.0083
LYS 196
0.0076
LEU 197
0.0073
TRP 198
0.0057
GLU 199
0.0072
LYS 200
0.0070
THR 201
0.0047
ARG 202
0.0038
LEU 203
0.0019
ILE 204
0.0030
ARG 205
0.0037
ILE 206
0.0043
LYS 207
0.0063
GLY 208
0.0081
GLU 209
0.0107
GLU 210
0.0121
ALA 211
0.0118
GLY 212
0.0091
VAL 213
0.0069
THR 214
0.0072
ALA 215
0.0052
VAL 216
0.0030
GLU 217
0.0018
VAL 218
0.0009
ARG 219
0.0030
PRO 221
0.0070
GLY 222
0.0085
GLU 223
0.0075
SER 224
0.0055
ASP 225
0.0037
SER 226
0.0015
GLN 227
0.0015
GLU 228
0.0028
LEU 229
0.0042
LEU 230
0.0059
ALA 231
0.0054
GLU 232
0.0063
GLY 233
0.0048
VAL 234
0.0026
PHE 235
0.0012
VAL 236
0.0011
TYR 237
0.0028
LEU 238
0.0043
GLN 239
0.0059
GLY 240
0.0046
SER 241
0.0042
LYS 242
0.0058
PRO 243
0.0057
ILE 244
0.0068
THR 245
0.0082
ASP 246
0.0100
PHE 247
0.0104
VAL 248
0.0100
ALA 249
0.0117
GLY 250
0.0111
GLN 251
0.0110
VAL 252
0.0094
GLU 253
0.0094
MET 254
0.0089
LYS 255
0.0085
PRO 256
0.0092
ASP 257
0.0070
GLY 258
0.0074
GLY 259
0.0062
VAL 260
0.0064
TRP 261
0.0070
VAL 262
0.0055
ASP 263
0.0054
GLU 264
0.0045
MET 265
0.0034
MET 266
0.0033
GLN 267
0.0047
THR 268
0.0064
SER 269
0.0085
VAL 270
0.0087
PRO 271
0.0077
GLY 272
0.0064
VAL 273
0.0062
TRP 274
0.0046
GLY 275
0.0043
ILE 276
0.0024
GLY 277
0.0015
ASP 278
0.0024
ILE 279
0.0043
ARG 280
0.0041
ASN 281
0.0033
THR 282
0.0027
PRO 283
0.0031
PHE 284
0.0026
LYS 285
0.0012
GLN 286
0.0018
ALA 287
0.0021
VAL 288
0.0026
VAL 289
0.0019
ALA 290
0.0006
ALA 291
0.0017
GLY 292
0.0017
ASP 293
0.0007
GLY 294
0.0009
CYS 295
0.0013
ILE 296
0.0010
ALA 297
0.0012
ALA 298
0.0013
MET 299
0.0005
ALA 300
0.0017
ILE 301
0.0024
ASP 302
0.0014
ARG 303
0.0016
PHE 304
0.0033
LEU 305
0.0041
ASN 306
0.0035
SER 307
0.0036
ARG 308
0.0019
LYS 309
0.0031
ALA 310
0.0031
ILE 311
0.0028
LYS 312
0.0023
PRO 313
0.0030
ASP 314
0.0035
TRP 315
0.0050
ALA 316
0.0063
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.