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 = 0.0771
MET 1
0.0149
ALA 2
0.0118
GLU 3
0.0059
THR 4
0.0061
ALA 5
0.0060
ILE 6
0.0056
ALA 7
0.0041
PHE 8
0.0045
ARG 9
0.0070
CYS 10
0.0067
GLN 11
0.0078
ASP 12
0.0087
TYR 13
0.0015
VAL 14
0.0009
MET 15
0.0030
VAL 16
0.0043
ALA 17
0.0032
ALA 18
0.0020
ALA 19
0.0045
GLY 20
0.0075
LEU 21
0.0077
ASN 22
0.0116
ALA 23
0.0104
PHE 24
0.0127
TYR 25
0.0118
TYR 26
0.0032
ILE 27
0.0117
LYS 28
0.0121
ILE 29
0.0149
THR 30
0.0151
ASP 31
0.0127
ALA 32
0.0118
GLU 33
0.0110
ASP 34
0.0038
LYS 35
0.0047
ILE 36
0.0051
THR 37
0.0134
GLN 38
0.0184
LEU 39
0.0238
ASP 40
0.0334
THR 41
0.0315
HIS 42
0.0194
GLN 43
0.0126
LEU 44
0.0111
ILE 45
0.0100
ALA 46
0.0034
CYS 47
0.0042
THR 48
0.0037
GLY 49
0.0073
GLU 50
0.0093
ASN 51
0.0120
GLY 52
0.0137
PRO 53
0.0128
ARG 54
0.0122
VAL 55
0.0152
ASN 56
0.0189
PHE 57
0.0172
THR 58
0.0175
GLU 59
0.0205
TYR 60
0.0291
VAL 61
0.0247
LYS 62
0.0228
CYS 63
0.0269
ASN 64
0.0326
LEU 65
0.0332
MET 66
0.0273
LEU 67
0.0275
ASN 68
0.0343
ARG 69
0.0396
MET 70
0.0287
ARG 71
0.0118
GLN 72
0.0292
HIS 73
0.0628
GLY 74
0.0771
ARG 75
0.0569
HIS 76
0.0270
SER 77
0.0301
SER 78
0.0271
CYS 79
0.0137
ASP 80
0.0136
SER 81
0.0143
THR 82
0.0078
ALA 83
0.0119
ASN 84
0.0150
PHE 85
0.0196
MET 86
0.0137
ARG 87
0.0151
ASN 88
0.0278
CYS 89
0.0251
LEU 90
0.0225
ALA 91
0.0274
SER 92
0.0219
ALA 93
0.0172
ILE 94
0.0225
ARG 95
0.0273
SER 96
0.0269
ARG 97
0.0183
GLU 98
0.0171
GLY 99
0.0149
ALA 100
0.0166
TYR 101
0.0169
GLN 102
0.0154
VAL 103
0.0140
ASN 104
0.0120
CYS 105
0.0114
LEU 106
0.0064
PHE 107
0.0071
ALA 108
0.0072
GLY 109
0.0105
TYR 110
0.0088
ASP 111
0.0204
MET 112
0.0313
PRO 113
0.0293
VAL 114
0.0231
SER 115
0.0207
GLU 116
0.0132
ASP 117
0.0316
ASP 118
0.0214
ASP 119
0.0612
GLY 120
0.0690
ALA 121
0.0707
VAL 122
0.0524
GLY 123
0.0410
PRO 124
0.0122
GLN 125
0.0134
LEU 126
0.0119
PHE 127
0.0118
TYR 128
0.0120
LEU 129
0.0149
ASP 130
0.0220
TYR 131
0.0218
LEU 132
0.0233
GLY 133
0.0243
THR 134
0.0211
LEU 135
0.0189
GLN 136
0.0182
ALA 137
0.0113
VAL 138
0.0080
PRO 139
0.0134
TYR 140
0.0067
GLY 141
0.0037
CYS 142
0.0088
HIS 143
0.0100
GLY 144
0.0104
TYR 145
0.0163
GLY 146
0.0086
ALA 147
0.0115
CYS 148
0.0073
PHE 149
0.0053
VAL 150
0.0074
THR 151
0.0105
ALA 152
0.0180
LEU 153
0.0166
LEU 154
0.0149
ASP 155
0.0269
CYS 156
0.0322
LEU 157
0.0177
TRP 158
0.0177
ARG 159
0.0226
PRO 160
0.0271
ASP 161
0.0261
LEU 162
0.0192
THR 163
0.0209
GLN 164
0.0160
GLN 165
0.0162
GLU 166
0.0116
GLY 167
0.0082
LEU 168
0.0081
GLU 169
0.0052
LEU 170
0.0049
MET 171
0.0048
GLN 172
0.0093
LYS 173
0.0104
CYS 174
0.0094
CYS 175
0.0080
ASP 176
0.0081
GLU 177
0.0085
VAL 178
0.0062
LYS 179
0.0050
ARG 180
0.0047
ARG 181
0.0056
VAL 182
0.0162
VAL 183
0.0326
ILE 184
0.0184
SER 185
0.0141
ASN 186
0.0074
SER 187
0.0086
TYR 188
0.0070
PHE 189
0.0055
PHE 190
0.0019
VAL 191
0.0031
LYS 192
0.0094
ALA 193
0.0093
VAL 194
0.0085
THR 195
0.0169
LYS 196
0.0414
ASN 197
0.0636
GLY 198
0.0489
VAL 199
0.0288
GLU 200
0.0294
VAL 201
0.0270
ILE 202
0.0120
THR 203
0.0130
ALA 204
0.0193
VAL 205
0.0132
HIS 206
0.0115
THR 100
0.0062
THR 101
0.0038
THR 102
0.0035
LEU 103
0.0036
ALA 104
0.0042
PHE 105
0.0047
ARG 106
0.0028
PHE 107
0.0054
ASN 108
0.0110
GLY 109
0.0073
GLY 110
0.0055
ILE 111
0.0060
ILE 112
0.0065
VAL 113
0.0061
ALA 114
0.0058
VAL 115
0.0031
ASP 116
0.0033
SER 117
0.0049
ARG 118
0.0112
ALA 119
0.0098
SER 120
0.0095
THR 121
0.0180
GLY 122
0.0172
GLN 123
0.0061
TYR 124
0.0057
ILE 125
0.0063
ALA 126
0.0057
SER 127
0.0100
GLN 128
0.0096
THR 129
0.0079
VAL 130
0.0046
LEU 131
0.0045
LYS 132
0.0050
VAL 133
0.0059
LEU 134
0.0053
GLU 135
0.0047
ILE 136
0.0066
ASN 137
0.0081
ASP 138
0.0095
TYR 139
0.0078
LEU 140
0.0046
LEU 141
0.0051
GLY 142
0.0043
THR 143
0.0044
LEU 144
0.0045
ALA 145
0.0052
GLY 146
0.0038
GLY 147
0.0046
ALA 148
0.0068
ALA 149
0.0082
ASP 150
0.0062
CYS 151
0.0044
GLN 152
0.0061
TYR 153
0.0065
TRP 154
0.0037
GLU 155
0.0033
ARG 156
0.0055
VAL 157
0.0041
LEU 158
0.0020
GLY 159
0.0017
MET 160
0.0035
GLU 161
0.0037
CYS 162
0.0026
ARG 163
0.0015
LEU 164
0.0012
TRP 165
0.0021
GLU 166
0.0050
LEU 167
0.0049
ARG 168
0.0098
ASN 169
0.0115
GLY 170
0.0111
SER 171
0.0119
ARG 172
0.0060
ILE 173
0.0064
THR 174
0.0076
VAL 175
0.0043
ALA 176
0.0034
ALA 177
0.0035
ALA 178
0.0047
SER 179
0.0054
LYS 180
0.0049
ILE 181
0.0040
LEU 182
0.0030
ALA 183
0.0044
ASN 184
0.0044
ILE 185
0.0022
THR 186
0.0017
TYR 187
0.0035
ALA 188
0.0025
TYR 189
0.0022
ARG 190
0.0072
ASN 191
0.0124
HIS 192
0.0106
GLY 193
0.0117
LEU 194
0.0072
SER 195
0.0046
MET 196
0.0023
GLY 197
0.0027
THR 198
0.0030
MET 199
0.0023
LEU 200
0.0014
ALA 201
0.0011
GLY 202
0.0041
TRP 203
0.0044
ASP 204
0.0056
GLN 205
0.0091
PHE 206
0.0073
GLY 207
0.0042
PRO 208
0.0036
SER 209
0.0028
LEU 210
0.0023
TYR 211
0.0020
TYR 212
0.0025
VAL 213
0.0028
ASP 214
0.0030
ASP 215
0.0019
LYS 216
0.0031
GLY 217
0.0063
SER 218
0.0066
ARG 219
0.0064
VAL 220
0.0059
LYS 221
0.0037
GLN 222
0.0039
ASP 223
0.0026
LEU 224
0.0018
PHE 225
0.0016
SER 226
0.0032
VAL 227
0.0046
GLY 228
0.0059
SER 229
0.0074
GLY 230
0.0042
SER 231
0.0031
ILE 232
0.0020
TYR 233
0.0023
ALA 234
0.0033
TYR 235
0.0048
GLY 236
0.0086
VAL 237
0.0097
LEU 238
0.0089
ASP 239
0.0146
THR 240
0.0209
GLY 241
0.0132
TYR 242
0.0119
ARG 243
0.0130
LYS 244
0.0142
ASP 245
0.0154
LEU 246
0.0093
SER 247
0.0097
VAL 248
0.0103
GLU 249
0.0111
ASP 250
0.0058
ALA 251
0.0055
CYS 252
0.0079
ASP 253
0.0062
LEU 254
0.0057
ALA 255
0.0054
ARG 256
0.0048
ARG 257
0.0041
SER 258
0.0049
ILE 259
0.0022
PHE 260
0.0031
HIS 261
0.0039
ALA 262
0.0019
THR 263
0.0045
TYR 264
0.0055
ARG 265
0.0066
ASP 266
0.0064
GLY 267
0.0126
ALA 268
0.0109
SER 269
0.0084
GLY 270
0.0081
GLY 271
0.0052
ILE 272
0.0028
VAL 273
0.0005
THR 274
0.0044
VAL 275
0.0054
TYR 276
0.0062
HIS 277
0.0097
VAL 278
0.0064
HIS 279
0.0081
GLU 280
0.0215
LYS 281
0.0286
GLY 282
0.0119
TRP 283
0.0030
THR 284
0.0037
LYS 285
0.0053
ILE 286
0.0049
SER 287
0.0038
ARG 288
0.0028
ASP 289
0.0020
ASP 290
0.0018
GLN 291
0.0017
THR 292
0.0022
LYS 293
0.0017
LEU 294
0.0017
TYR 295
0.0039
ASP 296
0.0064
ARG 297
0.0049
TYR 298
0.0060
PHE 299
0.0083
PRO 300
0.0132
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.