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 = 0.1159
MET 1
0.0143
ASP 2
0.0119
LYS 3
0.0067
LYS 4
0.0089
LYS 5
0.0154
THR 6
0.0143
TYR 7
0.0122
GLU 8
0.0176
ASP 9
0.0207
LEU 10
0.0175
LEU 11
0.0199
GLN 12
0.0248
PHE 13
0.0224
LEU 14
0.0179
SER 15
0.0190
PRO 16
0.0164
GLU 17
0.0154
ASP 18
0.0115
ILE 19
0.0081
LYS 20
0.0058
ILE 21
0.0047
ASP 22
0.0093
GLU 23
0.0101
SER 24
0.0136
LEU 25
0.0117
LYS 26
0.0135
LEU 27
0.0121
TYR 28
0.0082
THR 29
0.0085
TYR 30
0.0077
THR 31
0.0095
LYS 32
0.0132
THR 33
0.0142
GLY 34
0.0156
GLY 35
0.0185
THR 36
0.0144
ALA 37
0.0088
ASP 38
0.0071
LEU 39
0.0030
PHE 40
0.0021
ILE 41
0.0055
THR 42
0.0068
PRO 43
0.0107
PRO 44
0.0126
THR 45
0.0134
TYR 46
0.0123
GLU 47
0.0180
ALA 48
0.0169
ALA 49
0.0134
GLY 50
0.0173
GLN 51
0.0206
LEU 52
0.0167
ILE 53
0.0182
ARG 54
0.0229
TYR 55
0.0223
THR 56
0.0197
ARG 57
0.0248
ASN 58
0.0287
HIS 59
0.0252
ASP 60
0.0253
LEU 61
0.0186
PRO 62
0.0178
VAL 63
0.0122
THR 64
0.0109
LEU 65
0.0066
ILE 66
0.0044
GLY 67
0.0028
ASN 68
0.0031
GLY 69
0.0047
SER 70
0.0036
ASN 71
0.0016
LEU 72
0.0048
ILE 73
0.0076
VAL 74
0.0117
ARG 75
0.0178
ASP 76
0.0235
GLY 77
0.0252
GLY 78
0.0168
ILE 79
0.0131
ARG 80
0.0129
GLY 81
0.0105
ILE 82
0.0076
VAL 83
0.0051
LEU 84
0.0053
SER 85
0.0032
LEU 86
0.0047
MET 87
0.0042
LYS 88
0.0082
LEU 89
0.0066
ASN 90
0.0057
LYS 91
0.0076
ILE 92
0.0075
ASN 93
0.0101
PRO 94
0.0137
GLY 95
0.0164
VAL 96
0.0214
HIS 97
0.0200
ALA 98
0.0145
ILE 99
0.0106
THR 100
0.0062
ALA 101
0.0036
GLN 102
0.0028
SER 103
0.0021
GLY 104
0.0027
ALA 105
0.0030
ALA 106
0.0034
ILE 107
0.0040
ILE 108
0.0055
ASP 109
0.0084
VAL 110
0.0086
SER 111
0.0111
ARG 112
0.0137
ALA 113
0.0154
ALA 114
0.0168
LEU 115
0.0206
LYS 116
0.0229
GLN 117
0.0235
HIS 118
0.0264
LEU 119
0.0224
SER 120
0.0225
GLY 121
0.0186
LEU 122
0.0140
GLU 123
0.0150
PHE 124
0.0132
ALA 125
0.0090
CYS 126
0.0080
GLY 127
0.0048
ILE 128
0.0051
PRO 129
0.0041
GLY 130
0.0028
SER 131
0.0018
VAL 132
0.0029
GLY 133
0.0038
GLY 134
0.0054
ALA 135
0.0068
LEU 136
0.0079
PHE 137
0.0089
MET 138
0.0095
ASN 139
0.0112
ALA 140
0.0102
GLY 141
0.0115
ALA 142
0.0135
TYR 143
0.0176
GLY 144
0.0224
GLY 145
0.0164
GLU 146
0.0134
ILE 147
0.0112
SER 148
0.0138
ASP 149
0.0163
VAL 150
0.0146
LEU 151
0.0118
LYS 152
0.0118
SER 153
0.0078
ALA 154
0.0056
LEU 155
0.0050
VAL 156
0.0084
LEU 157
0.0120
THR 158
0.0157
SER 159
0.0193
GLU 160
0.0215
GLY 161
0.0190
GLU 162
0.0179
LEU 163
0.0128
LEU 164
0.0108
GLN 165
0.0063
LEU 166
0.0089
THR 167
0.0107
LYS 168
0.0132
GLU 169
0.0164
ASP 170
0.0150
LEU 171
0.0139
ALA 172
0.0173
LEU 173
0.0154
SER 174
0.0174
TYR 175
0.0144
ARG 176
0.0119
LYS 177
0.0154
SER 178
0.0144
ALA 179
0.0156
ILE 180
0.0129
ALA 181
0.0155
GLU 182
0.0189
LYS 183
0.0183
ARG 184
0.0175
TYR 185
0.0133
ILE 186
0.0106
ALA 187
0.0067
LEU 188
0.0054
GLU 189
0.0021
ALA 190
0.0038
THR 191
0.0069
PHE 192
0.0107
GLY 193
0.0158
LEU 194
0.0189
LYS 195
0.0256
LEU 196
0.0286
SER 197
0.0315
ASN 198
0.0342
PRO 199
0.0302
ALA 200
0.0321
ALA 201
0.0305
ILE 202
0.0243
LYS 203
0.0222
ALA 204
0.0227
LYS 205
0.0195
MET 206
0.0139
ASP 207
0.0117
GLU 208
0.0119
LEU 209
0.0098
THR 210
0.0038
PHE 211
0.0049
LEU 212
0.0101
ARG 213
0.0104
GLU 214
0.0132
SER 215
0.0184
LYS 216
0.0202
GLN 217
0.0182
PRO 218
0.0183
LEU 219
0.0160
GLU 220
0.0207
TYR 221
0.0169
PRO 222
0.0134
SER 223
0.0082
CYS 224
0.0042
GLY 225
0.0077
SER 226
0.0086
VAL 227
0.0063
PHE 228
0.0128
LYS 229
0.0157
ARG 230
0.0255
PRO 231
0.0342
PRO 232
0.0451
ASN 233
0.0518
HIS 234
0.0437
PHE 235
0.0359
ALA 236
0.0256
GLY 237
0.0241
LYS 238
0.0329
LEU 239
0.0323
ILE 240
0.0233
GLN 241
0.0277
ASP 242
0.0337
SER 243
0.0278
GLY 244
0.0242
LEU 245
0.0160
GLN 246
0.0183
GLY 247
0.0156
THR 248
0.0082
ARG 249
0.0070
ILE 250
0.0091
GLY 251
0.0157
GLY 252
0.0162
ALA 253
0.0097
GLU 254
0.0087
VAL 255
0.0098
SER 256
0.0155
ARG 257
0.0218
LYS 258
0.0229
HIS 259
0.0206
ALA 260
0.0183
GLY 261
0.0143
PHE 262
0.0107
ILE 263
0.0062
VAL 264
0.0104
ASN 265
0.0128
ILE 266
0.0176
ASP 267
0.0213
ASN 268
0.0224
ALA 269
0.0173
THR 270
0.0186
ALA 271
0.0151
LYS 272
0.0192
ASP 273
0.0137
TYR 274
0.0084
ILE 275
0.0128
ASN 276
0.0133
LEU 277
0.0062
ILE 278
0.0094
ARG 279
0.0172
LEU 280
0.0131
VAL 281
0.0151
GLN 282
0.0221
ASN 283
0.0271
THR 284
0.0253
VAL 285
0.0299
LYS 286
0.0365
GLU 287
0.0382
LYS 288
0.0393
PHE 289
0.0437
GLY 290
0.0465
VAL 291
0.0414
ASP 292
0.0362
LEU 293
0.0255
GLU 294
0.0217
THR 295
0.0121
GLU 296
0.0079
VAL 297
0.0054
LYS 298
0.0080
ILE 299
0.0102
ILE 300
0.0133
GLY 301
0.0175
GLU 302
0.0247
ASP 303
0.0339
LYS 304
0.0417
GLU 305
0.0614
GLN 306
0.0975
ALA 307
0.1159
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.