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 = 0.0586
MET 1
0.0053
ASP 2
0.0080
LYS 3
0.0073
LYS 4
0.0094
LYS 5
0.0067
THR 6
0.0024
TYR 7
0.0027
GLU 8
0.0053
ASP 9
0.0125
LEU 10
0.0085
LEU 11
0.0096
GLN 12
0.0242
PHE 13
0.0138
LEU 14
0.0082
SER 15
0.0152
PRO 16
0.0119
GLU 17
0.0098
ASP 18
0.0067
ILE 19
0.0043
LYS 20
0.0039
ILE 21
0.0049
ASP 22
0.0071
GLU 23
0.0070
SER 24
0.0107
LEU 25
0.0066
LYS 26
0.0102
LEU 27
0.0149
TYR 28
0.0051
THR 29
0.0076
TYR 30
0.0175
THR 31
0.0117
LYS 32
0.0027
THR 33
0.0090
GLY 34
0.0119
GLY 35
0.0038
THR 36
0.0028
ALA 37
0.0037
ASP 38
0.0049
LEU 39
0.0025
PHE 40
0.0028
ILE 41
0.0074
THR 42
0.0097
PRO 43
0.0091
PRO 44
0.0113
THR 45
0.0137
TYR 46
0.0157
GLU 47
0.0386
ALA 48
0.0219
ALA 49
0.0053
GLY 50
0.0156
GLN 51
0.0092
LEU 52
0.0007
ILE 53
0.0079
ARG 54
0.0099
TYR 55
0.0042
THR 56
0.0082
ARG 57
0.0032
ASN 58
0.0058
HIS 59
0.0078
ASP 60
0.0071
LEU 61
0.0083
PRO 62
0.0078
VAL 63
0.0043
THR 64
0.0032
LEU 65
0.0066
ILE 66
0.0088
GLY 67
0.0148
ASN 68
0.0108
GLY 69
0.0116
SER 70
0.0152
ASN 71
0.0134
LEU 72
0.0135
ILE 73
0.0117
VAL 74
0.0107
ARG 75
0.0057
ASP 76
0.0081
GLY 77
0.0102
GLY 78
0.0041
ILE 79
0.0015
ARG 80
0.0049
GLY 81
0.0042
ILE 82
0.0036
VAL 83
0.0041
LEU 84
0.0047
SER 85
0.0076
LEU 86
0.0054
MET 87
0.0085
LYS 88
0.0059
LEU 89
0.0053
ASN 90
0.0130
LYS 91
0.0143
ILE 92
0.0155
ASN 93
0.0172
PRO 94
0.0265
GLY 95
0.0260
VAL 96
0.0174
HIS 97
0.0124
ALA 98
0.0186
ILE 99
0.0170
THR 100
0.0137
ALA 101
0.0092
GLN 102
0.0055
SER 103
0.0092
GLY 104
0.0088
ALA 105
0.0122
ALA 106
0.0148
ILE 107
0.0115
ILE 108
0.0094
ASP 109
0.0187
VAL 110
0.0156
SER 111
0.0068
ARG 112
0.0100
ALA 113
0.0116
ALA 114
0.0125
LEU 115
0.0046
LYS 116
0.0178
GLN 117
0.0131
HIS 118
0.0138
LEU 119
0.0171
SER 120
0.0196
GLY 121
0.0114
LEU 122
0.0087
GLU 123
0.0122
PHE 124
0.0140
ALA 125
0.0090
CYS 126
0.0067
GLY 127
0.0074
ILE 128
0.0021
PRO 129
0.0377
GLY 130
0.0135
SER 131
0.0108
VAL 132
0.0128
GLY 133
0.0169
GLY 134
0.0178
ALA 135
0.0168
LEU 136
0.0145
PHE 137
0.0117
MET 138
0.0142
ASN 139
0.0199
ALA 140
0.0220
GLY 141
0.0155
ALA 142
0.0129
TYR 143
0.0173
GLY 144
0.0268
GLY 145
0.0139
GLU 146
0.0184
ILE 147
0.0187
SER 148
0.0183
ASP 149
0.0186
VAL 150
0.0152
LEU 151
0.0088
LYS 152
0.0116
SER 153
0.0127
ALA 154
0.0103
LEU 155
0.0066
VAL 156
0.0032
LEU 157
0.0063
THR 158
0.0072
SER 159
0.0087
GLU 160
0.0092
GLY 161
0.0081
GLU 162
0.0114
LEU 163
0.0087
LEU 164
0.0090
GLN 165
0.0172
LEU 166
0.0167
THR 167
0.0295
LYS 168
0.0166
GLU 169
0.0296
ASP 170
0.0290
LEU 171
0.0138
ALA 172
0.0304
LEU 173
0.0165
SER 174
0.0151
TYR 175
0.0236
ARG 176
0.0060
LYS 177
0.0178
SER 178
0.0184
ALA 179
0.0207
ILE 180
0.0150
ALA 181
0.0144
GLU 182
0.0347
LYS 183
0.0190
ARG 184
0.0274
TYR 185
0.0118
ILE 186
0.0093
ALA 187
0.0071
LEU 188
0.0050
GLU 189
0.0067
ALA 190
0.0078
THR 191
0.0104
PHE 192
0.0063
GLY 193
0.0078
LEU 194
0.0129
LYS 195
0.0216
LEU 196
0.0099
SER 197
0.0130
ASN 198
0.0215
PRO 199
0.0215
ALA 200
0.0210
ALA 201
0.0178
ILE 202
0.0168
LYS 203
0.0191
ALA 204
0.0354
LYS 205
0.0175
MET 206
0.0124
ASP 207
0.0106
GLU 208
0.0115
LEU 209
0.0068
THR 210
0.0069
PHE 211
0.0165
LEU 212
0.0265
ARG 213
0.0156
GLU 214
0.0212
SER 215
0.0206
LYS 216
0.0144
GLN 217
0.0041
PRO 218
0.0077
LEU 219
0.0147
GLU 220
0.0142
TYR 221
0.0106
PRO 222
0.0133
SER 223
0.0158
CYS 224
0.0144
GLY 225
0.0135
SER 226
0.0117
VAL 227
0.0110
PHE 228
0.0174
LYS 229
0.0232
ARG 230
0.0108
PRO 231
0.0131
PRO 232
0.0233
ASN 233
0.0196
HIS 234
0.0256
PHE 235
0.0170
ALA 236
0.0163
GLY 237
0.0525
LYS 238
0.0540
LEU 239
0.0102
ILE 240
0.0076
GLN 241
0.0237
ASP 242
0.0488
SER 243
0.0292
GLY 244
0.0389
LEU 245
0.0162
GLN 246
0.0122
GLY 247
0.0146
THR 248
0.0202
ARG 249
0.0194
ILE 250
0.0145
GLY 251
0.0069
GLY 252
0.0044
ALA 253
0.0081
GLU 254
0.0100
VAL 255
0.0152
SER 256
0.0185
ARG 257
0.0235
LYS 258
0.0182
HIS 259
0.0262
ALA 260
0.0271
GLY 261
0.0213
PHE 262
0.0187
ILE 263
0.0078
VAL 264
0.0078
ASN 265
0.0054
ILE 266
0.0067
ASP 267
0.0143
ASN 268
0.0125
ALA 269
0.0060
THR 270
0.0114
ALA 271
0.0152
LYS 272
0.0282
ASP 273
0.0077
TYR 274
0.0106
ILE 275
0.0181
ASN 276
0.0075
LEU 277
0.0179
ILE 278
0.0230
ARG 279
0.0230
LEU 280
0.0289
VAL 281
0.0270
GLN 282
0.0252
ASN 283
0.0255
THR 284
0.0239
VAL 285
0.0208
LYS 286
0.0330
GLU 287
0.0555
LYS 288
0.0586
PHE 289
0.0304
GLY 290
0.0303
VAL 291
0.0368
ASP 292
0.0480
LEU 293
0.0387
GLU 294
0.0446
THR 295
0.0299
GLU 296
0.0279
VAL 297
0.0090
LYS 298
0.0106
ILE 299
0.0074
ILE 300
0.0077
GLY 301
0.0043
GLU 302
0.0119
ASP 303
0.0175
LYS 304
0.0174
GLU 305
0.0157
GLN 306
0.0218
ALA 307
0.0141
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.