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 = 0.0593
GLY -4
0.0509
ILE -3
0.0250
LEU -2
0.0135
ASP -1
0.0239
SER 0
0.0144
MET 1
0.0181
ALA 2
0.0191
GLU 3
0.0171
ILE 4
0.0076
VAL 5
0.0098
ALA 6
0.0110
ASP 7
0.0112
LYS 8
0.0109
THR 9
0.0124
VAL 10
0.0163
GLU 11
0.0097
VAL 12
0.0092
VAL 13
0.0085
LYS 14
0.0116
ASN 15
0.0078
ALA 16
0.0114
ILE 17
0.0047
GLU 18
0.0133
THR 19
0.0066
ALA 20
0.0028
ASP 21
0.0144
GLY 22
0.0159
ALA 23
0.0147
LEU 24
0.0141
ASP 25
0.0105
LEU 26
0.0096
TYR 27
0.0094
ASN 28
0.0041
LYS 29
0.0128
TYR 30
0.0041
LEU 31
0.0069
ASP 32
0.0153
GLN 33
0.0196
VAL 34
0.0176
ILE 35
0.0146
PRO 36
0.0067
TRP 37
0.0053
GLN 38
0.0161
THR 39
0.0191
PHE 40
0.0106
ASP 41
0.0062
GLU 42
0.0103
THR 43
0.0083
ILE 44
0.0142
LYS 45
0.0162
GLU 46
0.0070
LEU 47
0.0127
SER 48
0.0148
ARG 49
0.0094
PHE 50
0.0069
LYS 51
0.0108
GLN 52
0.0299
GLU 53
0.0070
TYR 54
0.0058
SER 55
0.0103
GLN 56
0.0351
ALA 57
0.0138
ALA 58
0.0142
SER 59
0.0135
VAL 60
0.0339
LEU 61
0.0204
VAL 62
0.0160
GLY 63
0.0210
ASP 64
0.0152
ILE 65
0.0103
LYS 66
0.0142
THR 67
0.0157
LEU 68
0.0128
LEU 69
0.0140
MET 70
0.0135
ASP 71
0.0051
SER 72
0.0020
GLN 73
0.0034
ASP 74
0.0180
LYS 75
0.0162
TYR 76
0.0127
PHE 77
0.0136
GLU 78
0.0192
ALA 79
0.0142
THR 80
0.0093
GLN 81
0.0104
THR 82
0.0103
VAL 83
0.0104
TYR 84
0.0089
GLU 85
0.0133
TRP 86
0.0100
CYS 87
0.0127
GLY 88
0.0132
VAL 89
0.0036
ALA 90
0.0121
THR 91
0.0213
GLN 92
0.0277
LEU 93
0.0092
LEU 94
0.0193
ALA 95
0.0287
ALA 96
0.0183
TYR 97
0.0064
ILE 98
0.0106
LEU 99
0.0195
LEU 100
0.0156
PHE 101
0.0122
ASP 102
0.0341
GLU 103
0.0507
TYR 104
0.0147
ASN 105
0.0110
GLU 106
0.0112
LYS 107
0.0258
LYS 108
0.0233
ALA 109
0.0194
SER 110
0.0209
ALA 111
0.0275
GLN 112
0.0124
LYS 113
0.0107
ASP 114
0.0301
ILE 115
0.0231
LEU 116
0.0220
ILE 117
0.0294
LYS 118
0.0347
VAL 119
0.0270
LEU 120
0.0290
ASP 121
0.0283
ASP 122
0.0221
GLY 123
0.0205
ILE 124
0.0107
THR 125
0.0163
LYS 126
0.0114
LEU 127
0.0110
ASN 128
0.0167
GLU 129
0.0210
ALA 130
0.0193
GLN 131
0.0145
LYS 132
0.0233
SER 133
0.0280
LEU 134
0.0136
LEU 135
0.0117
VAL 136
0.0139
SER 137
0.0088
SER 138
0.0087
GLN 139
0.0073
SER 140
0.0094
PHE 141
0.0096
ASN 142
0.0112
ASN 143
0.0135
ALA 144
0.0161
SER 145
0.0147
GLY 146
0.0321
LYS 147
0.0197
LEU 148
0.0124
LEU 149
0.0361
ALA 150
0.0373
LEU 151
0.0157
ASP 152
0.0118
SER 153
0.0177
GLN 154
0.0156
LEU 155
0.0074
THR 156
0.0031
ASN 157
0.0045
ASP 158
0.0067
PHE 159
0.0056
SER 160
0.0068
GLU 161
0.0062
LYS 162
0.0106
SER 163
0.0047
SER 164
0.0061
TYR 165
0.0039
PHE 166
0.0051
GLN 167
0.0064
SER 168
0.0060
GLN 169
0.0042
VAL 170
0.0055
ASP 171
0.0073
LYS 172
0.0057
ILE 173
0.0036
ARG 174
0.0062
LYS 175
0.0065
GLU 176
0.0067
ALA 177
0.0041
TYR 178
0.0027
ALA 179
0.0089
GLY 180
0.0061
ALA 181
0.0034
ALA 182
0.0236
ALA 183
0.0197
GLY 184
0.0060
VAL 185
0.0107
VAL 186
0.0090
VAL 187
0.0115
GLY 188
0.0032
PRO 189
0.0076
PHE 190
0.0022
GLY 191
0.0042
LEU 192
0.0043
ILE 193
0.0100
ILE 194
0.0065
SER 195
0.0076
TYR 196
0.0069
SER 197
0.0068
ILE 198
0.0049
ALA 199
0.0061
ALA 200
0.0060
GLY 201
0.0060
VAL 202
0.0055
VAL 203
0.0043
GLU 204
0.0096
GLY 205
0.0183
LYS 206
0.0128
LEU 207
0.0126
ILE 208
0.0133
PRO 209
0.0133
GLU 210
0.0097
LEU 211
0.0088
LYS 212
0.0022
ASN 213
0.0011
LYS 214
0.0052
LEU 215
0.0071
LYS 216
0.0154
SER 217
0.0155
VAL 218
0.0141
GLN 219
0.0128
ASN 220
0.0169
PHE 221
0.0100
PHE 222
0.0104
THR 223
0.0197
THR 224
0.0353
LEU 225
0.0145
SER 226
0.0088
ASN 227
0.0443
THR 228
0.0238
VAL 229
0.0109
LYS 230
0.0147
GLN 231
0.0218
ALA 232
0.0146
ASN 233
0.0089
LYS 234
0.0180
ASP 235
0.0111
ILE 236
0.0151
ASP 237
0.0148
ALA 238
0.0225
ALA 239
0.0221
LYS 240
0.0186
LEU 241
0.0283
LYS 242
0.0225
LEU 243
0.0165
THR 244
0.0180
THR 245
0.0170
GLU 246
0.0112
ILE 247
0.0128
ALA 248
0.0167
ALA 249
0.0252
ILE 250
0.0186
GLY 251
0.0136
GLU 252
0.0292
ILE 253
0.0314
LYS 254
0.0245
THR 255
0.0167
GLU 256
0.0306
THR 257
0.0164
GLU 258
0.0230
THR 259
0.0593
THR 260
0.0223
ARG 261
0.0166
PHE 262
0.0063
TYR 263
0.0113
VAL 264
0.0211
ASP 265
0.0207
TYR 266
0.0139
ASP 267
0.0067
ASP 268
0.0281
LEU 269
0.0231
MET 270
0.0159
LEU 271
0.0195
SER 272
0.0206
LEU 273
0.0218
LEU 274
0.0200
LYS 275
0.0189
GLU 276
0.0275
ALA 277
0.0123
ALA 278
0.0307
LYS 279
0.0265
LYS 280
0.0225
MET 281
0.0206
ILE 282
0.0259
ASN 283
0.0245
THR 284
0.0106
CYS 285
0.0105
ASN 286
0.0032
GLU 287
0.0087
TYR 288
0.0096
GLN 289
0.0105
LYS 290
0.0168
ARG 291
0.0200
HIS 292
0.0209
GLY 293
0.0266
LYS 294
0.0215
LYS 295
0.0338
THR 296
0.0427
LEU 297
0.0392
PHE 298
0.0199
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.