Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0651
MET 1
0.0251
ALA 2
0.0153
GLU 3
0.0067
THR 4
0.0083
ALA 5
0.0093
ILE 6
0.0129
ALA 7
0.0138
PHE 8
0.0080
ARG 9
0.0137
CYS 10
0.0197
GLN 11
0.0311
ASP 12
0.0173
TYR 13
0.0041
VAL 14
0.0046
MET 15
0.0094
VAL 16
0.0196
ALA 17
0.0176
ALA 18
0.0157
ALA 19
0.0061
GLY 20
0.0100
LEU 21
0.0085
ASN 22
0.0095
ALA 23
0.0085
PHE 24
0.0115
TYR 25
0.0108
TYR 26
0.0105
ILE 27
0.0072
LYS 28
0.0104
ILE 29
0.0086
THR 30
0.0081
ASP 31
0.0102
ALA 32
0.0109
GLU 33
0.0115
ASP 34
0.0253
LYS 35
0.0160
ILE 36
0.0243
THR 37
0.0250
GLN 38
0.0199
LEU 39
0.0200
ASP 40
0.0189
THR 41
0.0164
HIS 42
0.0130
GLN 43
0.0061
LEU 44
0.0106
ILE 45
0.0127
ALA 46
0.0134
CYS 47
0.0064
THR 48
0.0022
GLY 49
0.0104
GLU 50
0.0073
ASN 51
0.0094
GLY 52
0.0112
PRO 53
0.0132
ARG 54
0.0105
VAL 55
0.0139
ASN 56
0.0154
PHE 57
0.0142
THR 58
0.0223
GLU 59
0.0255
TYR 60
0.0274
VAL 61
0.0233
LYS 62
0.0156
CYS 63
0.0141
ASN 64
0.0275
LEU 65
0.0271
MET 66
0.0250
LEU 67
0.0413
ASN 68
0.0360
ARG 69
0.0267
MET 70
0.0384
ARG 71
0.0229
GLN 72
0.0120
HIS 73
0.0175
GLY 74
0.0291
ARG 75
0.0319
HIS 76
0.0439
SER 77
0.0437
SER 78
0.0443
CYS 79
0.0297
ASP 80
0.0573
SER 81
0.0651
THR 82
0.0203
ALA 83
0.0174
ASN 84
0.0187
PHE 85
0.0134
MET 86
0.0178
ARG 87
0.0260
ASN 88
0.0267
CYS 89
0.0193
LEU 90
0.0102
ALA 91
0.0125
SER 92
0.0207
ALA 93
0.0159
ILE 94
0.0073
ARG 95
0.0117
SER 96
0.0269
ARG 97
0.0353
GLU 98
0.0193
GLY 99
0.0307
ALA 100
0.0187
TYR 101
0.0235
GLN 102
0.0253
VAL 103
0.0193
ASN 104
0.0129
CYS 105
0.0104
LEU 106
0.0087
PHE 107
0.0066
ALA 108
0.0079
GLY 109
0.0134
TYR 110
0.0123
ASP 111
0.0169
MET 112
0.0231
PRO 113
0.0216
VAL 114
0.0326
SER 115
0.0246
GLU 116
0.0260
ASP 117
0.0193
ASP 118
0.0221
ASP 119
0.0168
GLY 120
0.0315
ALA 121
0.0344
VAL 122
0.0231
GLY 123
0.0324
PRO 124
0.0187
GLN 125
0.0138
LEU 126
0.0086
PHE 127
0.0201
TYR 128
0.0163
LEU 129
0.0142
ASP 130
0.0176
TYR 131
0.0257
LEU 132
0.0174
GLY 133
0.0282
THR 134
0.0288
LEU 135
0.0295
GLN 136
0.0551
ALA 137
0.0453
VAL 138
0.0314
PRO 139
0.0219
TYR 140
0.0113
GLY 141
0.0038
CYS 142
0.0063
HIS 143
0.0061
GLY 144
0.0144
TYR 145
0.0165
GLY 146
0.0185
ALA 147
0.0203
CYS 148
0.0108
PHE 149
0.0112
VAL 150
0.0121
THR 151
0.0123
ALA 152
0.0202
LEU 153
0.0154
LEU 154
0.0059
ASP 155
0.0290
CYS 156
0.0329
LEU 157
0.0047
TRP 158
0.0129
ARG 159
0.0170
PRO 160
0.0376
ASP 161
0.0297
LEU 162
0.0106
THR 163
0.0170
GLN 164
0.0154
GLN 165
0.0119
GLU 166
0.0197
GLY 167
0.0218
LEU 168
0.0208
GLU 169
0.0286
LEU 170
0.0265
MET 171
0.0177
GLN 172
0.0173
LYS 173
0.0227
CYS 174
0.0080
CYS 175
0.0088
ASP 176
0.0141
GLU 177
0.0094
VAL 178
0.0120
LYS 179
0.0144
ARG 180
0.0140
ARG 181
0.0259
VAL 182
0.0118
VAL 183
0.0347
ILE 184
0.0122
SER 185
0.0135
ASN 186
0.0140
SER 187
0.0060
TYR 188
0.0055
PHE 189
0.0055
PHE 190
0.0183
VAL 191
0.0235
LYS 192
0.0306
ALA 193
0.0230
VAL 194
0.0188
THR 195
0.0174
LYS 196
0.0189
ASN 197
0.0322
GLY 198
0.0291
VAL 199
0.0279
GLU 200
0.0309
VAL 201
0.0333
ILE 202
0.0210
THR 203
0.0337
ALA 204
0.0411
VAL 205
0.0238
HIS 206
0.0175
THR 100
0.0004
THR 101
0.0011
THR 102
0.0018
LEU 103
0.0050
ALA 104
0.0048
PHE 105
0.0041
ARG 106
0.0069
PHE 107
0.0058
ASN 108
0.0064
GLY 109
0.0030
GLY 110
0.0018
ILE 111
0.0033
ILE 112
0.0038
VAL 113
0.0038
ALA 114
0.0039
VAL 115
0.0023
ASP 116
0.0019
SER 117
0.0021
ARG 118
0.0041
ALA 119
0.0057
SER 120
0.0047
THR 121
0.0032
GLY 122
0.0064
GLN 123
0.0030
TYR 124
0.0064
ILE 125
0.0059
ALA 126
0.0077
SER 127
0.0084
GLN 128
0.0053
THR 129
0.0062
VAL 130
0.0016
LEU 131
0.0014
LYS 132
0.0013
VAL 133
0.0035
LEU 134
0.0046
GLU 135
0.0063
ILE 136
0.0053
ASN 137
0.0093
ASP 138
0.0117
TYR 139
0.0082
LEU 140
0.0057
LEU 141
0.0058
GLY 142
0.0046
THR 143
0.0038
LEU 144
0.0041
ALA 145
0.0102
GLY 146
0.0148
GLY 147
0.0167
ALA 148
0.0169
ALA 149
0.0147
ASP 150
0.0144
CYS 151
0.0129
GLN 152
0.0100
TYR 153
0.0107
TRP 154
0.0073
GLU 155
0.0061
ARG 156
0.0064
VAL 157
0.0057
LEU 158
0.0042
GLY 159
0.0028
MET 160
0.0027
GLU 161
0.0029
CYS 162
0.0052
ARG 163
0.0092
LEU 164
0.0052
TRP 165
0.0052
GLU 166
0.0054
LEU 167
0.0068
ARG 168
0.0029
ASN 169
0.0025
GLY 170
0.0042
SER 171
0.0021
ARG 172
0.0038
ILE 173
0.0034
THR 174
0.0049
VAL 175
0.0036
ALA 176
0.0045
ALA 177
0.0038
ALA 178
0.0042
SER 179
0.0040
LYS 180
0.0037
ILE 181
0.0065
LEU 182
0.0063
ALA 183
0.0075
ASN 184
0.0099
ILE 185
0.0110
THR 186
0.0110
TYR 187
0.0124
ALA 188
0.0125
TYR 189
0.0103
ARG 190
0.0144
ASN 191
0.0147
HIS 192
0.0146
GLY 193
0.0120
LEU 194
0.0019
SER 195
0.0101
MET 196
0.0089
GLY 197
0.0070
THR 198
0.0056
MET 199
0.0018
LEU 200
0.0028
ALA 201
0.0036
GLY 202
0.0083
TRP 203
0.0047
ASP 204
0.0032
GLN 205
0.0069
PHE 206
0.0178
GLY 207
0.0128
PRO 208
0.0029
SER 209
0.0038
LEU 210
0.0040
TYR 211
0.0023
TYR 212
0.0023
VAL 213
0.0011
ASP 214
0.0066
ASP 215
0.0053
LYS 216
0.0080
GLY 217
0.0084
SER 218
0.0071
ARG 219
0.0053
VAL 220
0.0047
LYS 221
0.0050
GLN 222
0.0052
ASP 223
0.0053
LEU 224
0.0052
PHE 225
0.0063
SER 226
0.0051
VAL 227
0.0048
GLY 228
0.0045
SER 229
0.0034
GLY 230
0.0030
SER 231
0.0047
ILE 232
0.0052
TYR 233
0.0045
ALA 234
0.0057
TYR 235
0.0077
GLY 236
0.0081
VAL 237
0.0070
LEU 238
0.0084
ASP 239
0.0074
THR 240
0.0139
GLY 241
0.0049
TYR 242
0.0022
ARG 243
0.0046
LYS 244
0.0087
ASP 245
0.0088
LEU 246
0.0057
SER 247
0.0037
VAL 248
0.0036
GLU 249
0.0064
ASP 250
0.0053
ALA 251
0.0036
CYS 252
0.0035
ASP 253
0.0013
LEU 254
0.0023
ALA 255
0.0028
ARG 256
0.0017
ARG 257
0.0011
SER 258
0.0029
ILE 259
0.0005
PHE 260
0.0010
HIS 261
0.0010
ALA 262
0.0015
THR 263
0.0015
TYR 264
0.0025
ARG 265
0.0035
ASP 266
0.0026
GLY 267
0.0025
ALA 268
0.0021
SER 269
0.0010
GLY 270
0.0013
GLY 271
0.0018
ILE 272
0.0023
VAL 273
0.0023
THR 274
0.0043
VAL 275
0.0046
TYR 276
0.0056
HIS 277
0.0060
VAL 278
0.0068
HIS 279
0.0076
GLU 280
0.0212
LYS 281
0.0062
GLY 282
0.0120
TRP 283
0.0079
THR 284
0.0069
LYS 285
0.0072
ILE 286
0.0069
SER 287
0.0059
ARG 288
0.0048
ASP 289
0.0037
ASP 290
0.0027
GLN 291
0.0018
THR 292
0.0049
LYS 293
0.0035
LEU 294
0.0017
TYR 295
0.0025
ASP 296
0.0016
ARG 297
0.0022
TYR 298
0.0024
PHE 299
0.0024
PRO 300
0.0022
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: december 26th, 2025.