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 = 0.0588
MET 1
0.0098
ALA 2
0.0118
GLU 3
0.0118
THR 4
0.0075
ALA 5
0.0044
ILE 6
0.0022
ALA 7
0.0089
PHE 8
0.0085
ARG 9
0.0077
CYS 10
0.0105
GLN 11
0.0101
ASP 12
0.0040
TYR 13
0.0053
VAL 14
0.0069
MET 15
0.0072
VAL 16
0.0070
ALA 17
0.0059
ALA 18
0.0062
ALA 19
0.0112
GLY 20
0.0114
LEU 21
0.0111
ASN 22
0.0151
ALA 23
0.0141
PHE 24
0.0167
TYR 25
0.0276
TYR 26
0.0307
ILE 27
0.0234
LYS 28
0.0152
ILE 29
0.0157
THR 30
0.0160
ASP 31
0.0118
ALA 32
0.0123
GLU 33
0.0117
ASP 34
0.0106
LYS 35
0.0125
ILE 36
0.0129
THR 37
0.0227
GLN 38
0.0223
LEU 39
0.0214
ASP 40
0.0238
THR 41
0.0132
HIS 42
0.0172
GLN 43
0.0137
LEU 44
0.0138
ILE 45
0.0139
ALA 46
0.0094
CYS 47
0.0085
THR 48
0.0091
GLY 49
0.0096
GLU 50
0.0098
ASN 51
0.0115
GLY 52
0.0112
PRO 53
0.0091
ARG 54
0.0112
VAL 55
0.0189
ASN 56
0.0174
PHE 57
0.0120
THR 58
0.0254
GLU 59
0.0400
TYR 60
0.0346
VAL 61
0.0215
LYS 62
0.0301
CYS 63
0.0370
ASN 64
0.0256
LEU 65
0.0260
MET 66
0.0417
LEU 67
0.0369
ASN 68
0.0324
ARG 69
0.0399
MET 70
0.0243
ARG 71
0.0098
GLN 72
0.0266
HIS 73
0.0185
GLY 74
0.0297
ARG 75
0.0563
HIS 76
0.0450
SER 77
0.0369
SER 78
0.0403
CYS 79
0.0145
ASP 80
0.0152
SER 81
0.0196
THR 82
0.0100
ALA 83
0.0159
ASN 84
0.0232
PHE 85
0.0191
MET 86
0.0115
ARG 87
0.0203
ASN 88
0.0345
CYS 89
0.0301
LEU 90
0.0195
ALA 91
0.0190
SER 92
0.0254
ALA 93
0.0301
ILE 94
0.0244
ARG 95
0.0369
SER 96
0.0528
ARG 97
0.0330
GLU 98
0.0404
GLY 99
0.0577
ALA 100
0.0128
TYR 101
0.0131
GLN 102
0.0140
VAL 103
0.0089
ASN 104
0.0092
CYS 105
0.0087
LEU 106
0.0073
PHE 107
0.0072
ALA 108
0.0065
GLY 109
0.0072
TYR 110
0.0139
ASP 111
0.0225
MET 112
0.0479
PRO 113
0.0439
VAL 114
0.0431
SER 115
0.0572
GLU 116
0.0329
ASP 117
0.0336
ASP 118
0.0352
ASP 119
0.0588
GLY 120
0.0383
ALA 121
0.0388
VAL 122
0.0455
GLY 123
0.0383
PRO 124
0.0114
GLN 125
0.0091
LEU 126
0.0067
PHE 127
0.0107
TYR 128
0.0121
LEU 129
0.0114
ASP 130
0.0119
TYR 131
0.0102
LEU 132
0.0113
GLY 133
0.0149
THR 134
0.0183
LEU 135
0.0190
GLN 136
0.0152
ALA 137
0.0120
VAL 138
0.0124
PRO 139
0.0078
TYR 140
0.0107
GLY 141
0.0128
CYS 142
0.0066
HIS 143
0.0097
GLY 144
0.0121
TYR 145
0.0109
GLY 146
0.0067
ALA 147
0.0041
CYS 148
0.0014
PHE 149
0.0028
VAL 150
0.0099
THR 151
0.0102
ALA 152
0.0155
LEU 153
0.0174
LEU 154
0.0189
ASP 155
0.0209
CYS 156
0.0291
LEU 157
0.0261
TRP 158
0.0233
ARG 159
0.0223
PRO 160
0.0291
ASP 161
0.0228
LEU 162
0.0128
THR 163
0.0100
GLN 164
0.0038
GLN 165
0.0046
GLU 166
0.0066
GLY 167
0.0094
LEU 168
0.0108
GLU 169
0.0130
LEU 170
0.0131
MET 171
0.0123
GLN 172
0.0136
LYS 173
0.0135
CYS 174
0.0123
CYS 175
0.0074
ASP 176
0.0073
GLU 177
0.0064
VAL 178
0.0038
LYS 179
0.0041
ARG 180
0.0042
ARG 181
0.0110
VAL 182
0.0159
VAL 183
0.0260
ILE 184
0.0185
SER 185
0.0163
ASN 186
0.0118
SER 187
0.0065
TYR 188
0.0050
PHE 189
0.0047
PHE 190
0.0075
VAL 191
0.0103
LYS 192
0.0117
ALA 193
0.0123
VAL 194
0.0140
THR 195
0.0142
LYS 196
0.0198
ASN 197
0.0198
GLY 198
0.0195
VAL 199
0.0144
GLU 200
0.0131
VAL 201
0.0106
ILE 202
0.0131
THR 203
0.0114
ALA 204
0.0142
VAL 205
0.0128
HIS 206
0.0081
THR 100
0.0032
THR 101
0.0016
THR 102
0.0015
LEU 103
0.0042
ALA 104
0.0052
PHE 105
0.0051
ARG 106
0.0069
PHE 107
0.0067
ASN 108
0.0072
GLY 109
0.0081
GLY 110
0.0079
ILE 111
0.0069
ILE 112
0.0055
VAL 113
0.0046
ALA 114
0.0029
VAL 115
0.0026
ASP 116
0.0034
SER 117
0.0053
ARG 118
0.0076
ALA 119
0.0072
SER 120
0.0053
THR 121
0.0067
GLY 122
0.0118
GLN 123
0.0108
TYR 124
0.0048
ILE 125
0.0038
ALA 126
0.0036
SER 127
0.0085
GLN 128
0.0077
THR 129
0.0094
VAL 130
0.0075
LEU 131
0.0067
LYS 132
0.0058
VAL 133
0.0050
LEU 134
0.0060
GLU 135
0.0065
ILE 136
0.0079
ASN 137
0.0084
ASP 138
0.0069
TYR 139
0.0043
LEU 140
0.0048
LEU 141
0.0047
GLY 142
0.0037
THR 143
0.0031
LEU 144
0.0041
ALA 145
0.0042
GLY 146
0.0049
GLY 147
0.0049
ALA 148
0.0063
ALA 149
0.0064
ASP 150
0.0066
CYS 151
0.0064
GLN 152
0.0060
TYR 153
0.0060
TRP 154
0.0056
GLU 155
0.0063
ARG 156
0.0071
VAL 157
0.0068
LEU 158
0.0059
GLY 159
0.0061
MET 160
0.0102
GLU 161
0.0091
CYS 162
0.0074
ARG 163
0.0083
LEU 164
0.0039
TRP 165
0.0027
GLU 166
0.0036
LEU 167
0.0103
ARG 168
0.0142
ASN 169
0.0130
GLY 170
0.0070
SER 171
0.0083
ARG 172
0.0091
ILE 173
0.0093
THR 174
0.0085
VAL 175
0.0047
ALA 176
0.0036
ALA 177
0.0042
ALA 178
0.0028
SER 179
0.0019
LYS 180
0.0032
ILE 181
0.0024
LEU 182
0.0029
ALA 183
0.0040
ASN 184
0.0077
ILE 185
0.0070
THR 186
0.0051
TYR 187
0.0065
ALA 188
0.0070
TYR 189
0.0060
ARG 190
0.0017
ASN 191
0.0108
HIS 192
0.0150
GLY 193
0.0071
LEU 194
0.0065
SER 195
0.0053
MET 196
0.0042
GLY 197
0.0042
THR 198
0.0043
MET 199
0.0012
LEU 200
0.0015
ALA 201
0.0015
GLY 202
0.0046
TRP 203
0.0046
ASP 204
0.0059
GLN 205
0.0080
PHE 206
0.0139
GLY 207
0.0127
PRO 208
0.0063
SER 209
0.0058
LEU 210
0.0047
TYR 211
0.0028
TYR 212
0.0036
VAL 213
0.0033
ASP 214
0.0051
ASP 215
0.0041
LYS 216
0.0031
GLY 217
0.0062
SER 218
0.0061
ARG 219
0.0047
VAL 220
0.0062
LYS 221
0.0052
GLN 222
0.0071
ASP 223
0.0039
LEU 224
0.0044
PHE 225
0.0057
SER 226
0.0040
VAL 227
0.0017
GLY 228
0.0013
SER 229
0.0022
GLY 230
0.0016
SER 231
0.0045
ILE 232
0.0053
TYR 233
0.0052
ALA 234
0.0052
TYR 235
0.0041
GLY 236
0.0022
VAL 237
0.0039
LEU 238
0.0035
ASP 239
0.0016
THR 240
0.0048
GLY 241
0.0062
TYR 242
0.0040
ARG 243
0.0052
LYS 244
0.0044
ASP 245
0.0077
LEU 246
0.0093
SER 247
0.0102
VAL 248
0.0114
GLU 249
0.0135
ASP 250
0.0094
ALA 251
0.0062
CYS 252
0.0076
ASP 253
0.0060
LEU 254
0.0045
ALA 255
0.0047
ARG 256
0.0036
ARG 257
0.0029
SER 258
0.0029
ILE 259
0.0022
PHE 260
0.0019
HIS 261
0.0017
ALA 262
0.0020
THR 263
0.0016
TYR 264
0.0016
ARG 265
0.0021
ASP 266
0.0016
GLY 267
0.0037
ALA 268
0.0034
SER 269
0.0036
GLY 270
0.0039
GLY 271
0.0047
ILE 272
0.0040
VAL 273
0.0025
THR 274
0.0031
VAL 275
0.0020
TYR 276
0.0024
HIS 277
0.0048
VAL 278
0.0053
HIS 279
0.0067
GLU 280
0.0118
LYS 281
0.0109
GLY 282
0.0049
TRP 283
0.0013
THR 284
0.0024
LYS 285
0.0031
ILE 286
0.0011
SER 287
0.0012
ARG 288
0.0034
ASP 289
0.0022
ASP 290
0.0023
GLN 291
0.0019
THR 292
0.0027
LYS 293
0.0021
LEU 294
0.0021
TYR 295
0.0027
ASP 296
0.0033
ARG 297
0.0031
TYR 298
0.0035
PHE 299
0.0045
PRO 300
0.0059
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.