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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 = 0.0990
GLU 2
0.0025
GLN 3
0.0022
PHE 4
0.0017
ASP 5
0.0018
PHE 6
0.0014
ASP 7
0.0015
VAL 8
0.0014
VAL 9
0.0012
ILE 10
0.0018
VAL 11
0.0019
GLY 12
0.0023
GLY 13
0.0026
GLY 14
0.0023
PRO 15
0.0020
ALA 16
0.0012
GLY 17
0.0014
CYS 18
0.0015
THR 19
0.0014
CYS 20
0.0009
ALA 21
0.0011
LEU 22
0.0007
TYR 23
0.0006
THR 24
0.0006
ALA 25
0.0009
ARG 26
0.0020
SER 27
0.0010
GLU 28
0.0018
LEU 29
0.0018
LYS 30
0.0017
THR 31
0.0015
VAL 32
0.0014
ILE 33
0.0016
LEU 34
0.0024
ASP 35
0.0029
LYS 36
0.0032
ASN 37
0.0036
PRO 38
0.0041
ALA 39
0.0047
ALA 40
0.0046
GLY 41
0.0044
ALA 42
0.0043
LEU 43
0.0042
ALA 44
0.0052
ILE 45
0.0059
THR 46
0.0059
HIS 47
0.0077
LYS 48
0.0062
ILE 49
0.0039
ALA 50
0.0020
ASN 51
0.0017
TYR 52
0.0019
PRO 53
0.0026
GLY 54
0.0035
VAL 55
0.0032
PRO 56
0.0039
GLY 57
0.0048
GLU 58
0.0075
MET 59
0.0068
SER 60
0.0069
GLY 61
0.0056
ASP 62
0.0062
HIS 63
0.0068
LEU 64
0.0052
LEU 65
0.0043
GLU 66
0.0045
VAL 67
0.0045
MET 68
0.0034
ARG 69
0.0033
ASP 70
0.0033
GLN 71
0.0029
ALA 72
0.0023
VAL 73
0.0028
GLU 74
0.0027
PHE 75
0.0021
GLY 76
0.0022
THR 77
0.0019
VAL 78
0.0022
TYR 79
0.0024
ARG 80
0.0022
ARG 81
0.0025
ALA 82
0.0025
GLN 83
0.0033
VAL 84
0.0033
TYR 85
0.0037
GLY 86
0.0024
LEU 87
0.0021
ASP 88
0.0016
LEU 89
0.0019
SER 90
0.0019
GLU 91
0.0020
PRO 92
0.0023
VAL 93
0.0020
LYS 94
0.0019
LYS 95
0.0016
VAL 96
0.0020
TYR 97
0.0021
THR 98
0.0029
PRO 99
0.0029
GLU 100
0.0020
GLY 101
0.0016
ILE 102
0.0012
PHE 103
0.0014
THR 104
0.0014
GLY 105
0.0018
ARG 106
0.0014
ALA 107
0.0015
LEU 108
0.0015
VAL 109
0.0017
LEU 110
0.0016
ALA 111
0.0019
THR 112
0.0020
GLY 113
0.0020
ALA 114
0.0019
MET 115
0.0018
GLY 116
0.0018
ARG 117
0.0018
ILE 118
0.0034
ALA 119
0.0027
SER 120
0.0031
ILE 121
0.0035
PRO 122
0.0069
GLY 123
0.0057
GLU 124
0.0049
ALA 125
0.0055
GLU 126
0.0083
TYR 127
0.0047
LEU 128
0.0038
GLY 129
0.0018
ARG 130
0.0041
GLY 131
0.0037
VAL 132
0.0020
SER 133
0.0052
TYR 134
0.0037
CYS 135
0.0044
ALA 136
0.0043
THR 137
0.0055
CYS 138
0.0063
ASP 139
0.0062
GLY 140
0.0054
ALA 141
0.0063
PHE 142
0.0070
TYR 143
0.0059
ARG 144
0.0059
ASN 145
0.0057
ARG 146
0.0058
GLU 147
0.0049
VAL 148
0.0047
VAL 149
0.0042
VAL 150
0.0042
VAL 151
0.0053
GLY 152
0.0052
LEU 153
0.0049
ASN 154
0.0052
PRO 155
0.0043
GLU 156
0.0038
ALA 157
0.0035
VAL 158
0.0024
GLU 159
0.0017
GLU 160
0.0020
ALA 161
0.0017
GLN 162
0.0010
VAL 163
0.0016
LEU 164
0.0035
THR 165
0.0038
LYS 166
0.0030
PHE 167
0.0046
ALA 168
0.0051
SER 169
0.0058
THR 170
0.0055
VAL 171
0.0046
HIS 172
0.0049
TRP 173
0.0040
ILE 174
0.0068
THR 175
0.0061
PRO 176
0.0100
LYS 177
0.0078
ASP 178
0.0024
PRO 179
0.0027
HIS 180
0.0082
THR 181
0.0102
LEU 182
0.0128
ASP 183
0.0187
GLY 184
0.0166
HIS 185
0.0141
ALA 186
0.0087
ASP 187
0.0121
GLU 188
0.0134
LEU 189
0.0081
LEU 190
0.0084
ALA 191
0.0117
HIS 192
0.0100
PRO 193
0.0121
SER 194
0.0076
VAL 195
0.0056
LYS 196
0.0065
LEU 197
0.0051
TRP 198
0.0091
GLU 199
0.0102
LYS 200
0.0116
THR 201
0.0104
ARG 202
0.0094
LEU 203
0.0058
ILE 204
0.0067
ARG 205
0.0074
ILE 206
0.0050
LYS 207
0.0079
GLY 208
0.0102
GLU 209
0.0139
GLU 210
0.0158
ALA 211
0.0147
GLY 212
0.0091
VAL 213
0.0056
THR 214
0.0072
ALA 215
0.0056
VAL 216
0.0032
GLU 217
0.0042
VAL 218
0.0030
ARG 219
0.0042
HIS 220
0.0098
PRO 221
0.0146
GLY 222
0.0126
GLU 223
0.0020
SER 224
0.0145
ASP 225
0.0144
SER 226
0.0062
GLN 227
0.0044
GLU 228
0.0055
LEU 229
0.0046
LEU 230
0.0034
ALA 231
0.0031
GLU 232
0.0033
GLY 233
0.0042
VAL 234
0.0047
PHE 235
0.0042
VAL 236
0.0045
TYR 237
0.0041
LEU 238
0.0037
GLN 239
0.0033
GLY 240
0.0031
SER 241
0.0030
LYS 242
0.0013
PRO 243
0.0012
ILE 244
0.0018
THR 245
0.0016
ASP 246
0.0021
PHE 247
0.0025
VAL 248
0.0021
ALA 249
0.0019
GLY 250
0.0015
GLN 251
0.0015
VAL 252
0.0016
GLU 253
0.0014
MET 254
0.0016
LYS 255
0.0016
PRO 256
0.0025
ASP 257
0.0021
GLY 258
0.0017
GLY 259
0.0012
VAL 260
0.0012
TRP 261
0.0010
VAL 262
0.0012
ASP 263
0.0013
GLU 264
0.0015
MET 265
0.0015
MET 266
0.0014
GLN 267
0.0014
THR 268
0.0014
SER 269
0.0015
VAL 270
0.0017
PRO 271
0.0017
GLY 272
0.0017
VAL 273
0.0017
TRP 274
0.0011
GLY 275
0.0012
ILE 276
0.0014
GLY 277
0.0015
ASP 278
0.0012
ILE 279
0.0012
ARG 280
0.0008
ASN 281
0.0007
THR 282
0.0016
PRO 283
0.0019
PHE 284
0.0024
LYS 285
0.0014
GLN 286
0.0011
ALA 287
0.0012
VAL 288
0.0016
VAL 289
0.0015
ALA 290
0.0011
ALA 291
0.0011
GLY 292
0.0011
ASP 293
0.0010
GLY 294
0.0008
CYS 295
0.0010
ILE 296
0.0009
ALA 297
0.0008
ALA 298
0.0012
MET 299
0.0011
ALA 300
0.0011
ILE 301
0.0013
ASP 302
0.0015
ARG 303
0.0012
PHE 304
0.0018
LEU 305
0.0016
ASN 306
0.0013
SER 307
0.0019
ARG 308
0.0021
LYS 309
0.0014
ALA 310
0.0035
ILE 311
0.0036
LYS 312
0.0034
PRO 313
0.0034
ASP 314
0.0035
TRP 315
0.0031
ALA 316
0.0049
HIS 317
0.0055
GLU 2
0.0035
GLN 3
0.0031
PHE 4
0.0023
ASP 5
0.0029
PHE 6
0.0031
ASP 7
0.0034
VAL 8
0.0033
VAL 9
0.0030
ILE 10
0.0026
VAL 11
0.0024
GLY 12
0.0026
GLY 13
0.0029
GLY 14
0.0019
PRO 15
0.0018
ALA 16
0.0018
GLY 17
0.0019
CYS 18
0.0024
THR 19
0.0026
CYS 20
0.0025
ALA 21
0.0024
LEU 22
0.0024
TYR 23
0.0021
THR 24
0.0024
ALA 25
0.0022
ARG 26
0.0014
SER 27
0.0017
GLU 28
0.0017
LEU 29
0.0025
LYS 30
0.0034
THR 31
0.0034
VAL 32
0.0032
ILE 33
0.0032
LEU 34
0.0024
ASP 35
0.0028
LYS 36
0.0028
ASN 37
0.0035
PRO 38
0.0029
ALA 39
0.0025
ALA 40
0.0030
GLY 41
0.0032
ALA 42
0.0037
LEU 43
0.0030
ALA 44
0.0019
ILE 45
0.0026
THR 46
0.0046
HIS 47
0.0046
LYS 48
0.0051
ILE 49
0.0051
ALA 50
0.0031
ASN 51
0.0025
TYR 52
0.0015
PRO 53
0.0008
GLY 54
0.0026
VAL 55
0.0024
PRO 56
0.0021
GLY 57
0.0025
GLU 58
0.0056
MET 59
0.0040
SER 60
0.0034
GLY 61
0.0026
ASP 62
0.0008
HIS 63
0.0015
LEU 64
0.0007
LEU 65
0.0005
GLU 66
0.0017
VAL 67
0.0017
MET 68
0.0017
ARG 69
0.0019
ASP 70
0.0025
GLN 71
0.0022
ALA 72
0.0023
VAL 73
0.0024
GLU 74
0.0018
PHE 75
0.0015
GLY 76
0.0024
THR 77
0.0031
VAL 78
0.0037
TYR 79
0.0036
ARG 80
0.0030
ARG 81
0.0029
ALA 82
0.0025
GLN 83
0.0025
VAL 84
0.0015
TYR 85
0.0018
GLY 86
0.0022
LEU 87
0.0018
ASP 88
0.0030
LEU 89
0.0033
SER 90
0.0052
GLU 91
0.0059
PRO 92
0.0061
VAL 93
0.0046
LYS 94
0.0033
LYS 95
0.0024
VAL 96
0.0012
TYR 97
0.0016
THR 98
0.0018
PRO 99
0.0027
GLU 100
0.0022
GLY 101
0.0013
ILE 102
0.0011
PHE 103
0.0014
THR 104
0.0022
GLY 105
0.0031
ARG 106
0.0035
ALA 107
0.0035
LEU 108
0.0031
VAL 109
0.0033
LEU 110
0.0021
ALA 111
0.0029
THR 112
0.0028
GLY 113
0.0038
ALA 114
0.0045
MET 115
0.0076
GLY 116
0.0105
ARG 117
0.0122
ILE 118
0.0154
ALA 119
0.0142
SER 120
0.0145
ILE 121
0.0118
PRO 122
0.0173
GLY 123
0.0104
GLU 124
0.0050
ALA 125
0.0050
GLU 126
0.0072
TYR 127
0.0072
LEU 128
0.0078
GLY 129
0.0165
ARG 130
0.0161
GLY 131
0.0146
VAL 132
0.0098
SER 133
0.0163
TYR 134
0.0098
CYS 135
0.0094
ALA 136
0.0091
THR 137
0.0087
CYS 138
0.0079
ASP 139
0.0094
GLY 140
0.0092
ALA 141
0.0087
PHE 142
0.0104
TYR 143
0.0116
ARG 144
0.0110
ASN 145
0.0142
ARG 146
0.0144
GLU 147
0.0149
VAL 148
0.0145
VAL 149
0.0148
VAL 150
0.0151
VAL 151
0.0159
GLY 152
0.0162
LEU 153
0.0182
ASN 154
0.0121
PRO 155
0.0078
GLU 156
0.0046
ALA 157
0.0071
VAL 158
0.0047
GLU 159
0.0053
GLU 160
0.0037
ALA 161
0.0055
GLN 162
0.0110
VAL 163
0.0088
LEU 164
0.0109
THR 165
0.0164
LYS 166
0.0106
PHE 167
0.0117
ALA 168
0.0137
SER 169
0.0179
THR 170
0.0220
VAL 171
0.0172
HIS 172
0.0199
TRP 173
0.0167
ILE 174
0.0226
THR 175
0.0285
PRO 176
0.0307
LYS 177
0.0395
ASP 178
0.0605
PRO 179
0.0358
HIS 180
0.0267
THR 181
0.0517
LEU 182
0.0990
ASP 183
0.0854
GLY 184
0.0730
HIS 185
0.0544
ALA 186
0.0228
ASP 187
0.0277
GLU 188
0.0450
LEU 189
0.0242
LEU 190
0.0202
ALA 191
0.0370
HIS 192
0.0404
PRO 193
0.0505
SER 194
0.0285
VAL 195
0.0210
LYS 196
0.0260
LEU 197
0.0232
TRP 198
0.0314
GLU 199
0.0386
LYS 200
0.0370
THR 201
0.0283
ARG 202
0.0237
LEU 203
0.0155
ILE 204
0.0203
ARG 205
0.0150
ILE 206
0.0081
LYS 207
0.0173
GLY 208
0.0265
GLU 209
0.0360
GLU 210
0.0545
ALA 211
0.0525
GLY 212
0.0327
VAL 213
0.0136
THR 214
0.0134
ALA 215
0.0090
VAL 216
0.0061
GLU 217
0.0139
VAL 218
0.0122
ARG 219
0.0198
HIS 220
0.0164
PRO 221
0.0326
GLY 222
0.0454
GLU 223
0.0383
SER 224
0.0450
ASP 225
0.0386
SER 226
0.0273
GLN 227
0.0189
GLU 228
0.0128
LEU 229
0.0066
LEU 230
0.0037
ALA 231
0.0077
GLU 232
0.0114
GLY 233
0.0147
VAL 234
0.0127
PHE 235
0.0123
VAL 236
0.0124
TYR 237
0.0122
LEU 238
0.0132
GLN 239
0.0117
GLY 240
0.0080
SER 241
0.0049
LYS 242
0.0045
PRO 243
0.0034
ILE 244
0.0034
THR 245
0.0023
ASP 246
0.0031
PHE 247
0.0026
VAL 248
0.0016
ALA 249
0.0028
GLY 250
0.0016
GLN 251
0.0020
VAL 252
0.0019
GLU 253
0.0022
MET 254
0.0019
LYS 255
0.0032
PRO 256
0.0040
ASP 257
0.0044
GLY 258
0.0034
GLY 259
0.0031
VAL 260
0.0023
TRP 261
0.0032
VAL 262
0.0042
ASP 263
0.0047
GLU 264
0.0049
MET 265
0.0044
MET 266
0.0042
GLN 267
0.0040
THR 268
0.0037
SER 269
0.0040
VAL 270
0.0040
PRO 271
0.0047
GLY 272
0.0044
VAL 273
0.0036
TRP 274
0.0032
GLY 275
0.0033
ILE 276
0.0036
GLY 277
0.0040
ASP 278
0.0033
ILE 279
0.0026
ARG 280
0.0026
ASN 281
0.0029
THR 282
0.0013
PRO 283
0.0017
PHE 284
0.0015
LYS 285
0.0018
GLN 286
0.0008
ALA 287
0.0002
VAL 288
0.0004
VAL 289
0.0006
ALA 290
0.0026
ALA 291
0.0022
GLY 292
0.0023
ASP 293
0.0024
GLY 294
0.0030
CYS 295
0.0028
ILE 296
0.0032
ALA 297
0.0031
ALA 298
0.0033
MET 299
0.0033
ALA 300
0.0038
ILE 301
0.0036
ASP 302
0.0036
ARG 303
0.0040
PHE 304
0.0042
LEU 305
0.0038
ASN 306
0.0041
SER 307
0.0053
ARG 308
0.0048
LYS 309
0.0057
ALA 310
0.0036
ILE 311
0.0033
LYS 312
0.0023
PRO 313
0.0018
ASP 314
0.0011
TRP 315
0.0013
ALA 316
0.0031
HIS 317
0.0032
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.