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 = 0.0627
GLY -4
0.0461
ILE -3
0.0138
LEU -2
0.0071
ASP -1
0.0313
SER 0
0.0329
MET 1
0.0207
ALA 2
0.0108
GLU 3
0.0134
ILE 4
0.0089
VAL 5
0.0093
ALA 6
0.0136
ASP 7
0.0223
LYS 8
0.0177
THR 9
0.0056
VAL 10
0.0041
GLU 11
0.0211
VAL 12
0.0178
VAL 13
0.0167
LYS 14
0.0187
ASN 15
0.0237
ALA 16
0.0213
ILE 17
0.0155
GLU 18
0.0156
THR 19
0.0098
ALA 20
0.0092
ASP 21
0.0072
GLY 22
0.0111
ALA 23
0.0115
LEU 24
0.0058
ASP 25
0.0085
LEU 26
0.0036
TYR 27
0.0079
ASN 28
0.0074
LYS 29
0.0206
TYR 30
0.0180
LEU 31
0.0218
ASP 32
0.0193
GLN 33
0.0275
VAL 34
0.0283
ILE 35
0.0268
PRO 36
0.0131
TRP 37
0.0129
GLN 38
0.0222
THR 39
0.0143
PHE 40
0.0054
ASP 41
0.0061
GLU 42
0.0137
THR 43
0.0059
ILE 44
0.0061
LYS 45
0.0089
GLU 46
0.0082
LEU 47
0.0182
SER 48
0.0313
ARG 49
0.0171
PHE 50
0.0048
LYS 51
0.0053
GLN 52
0.0102
GLU 53
0.0073
TYR 54
0.0082
SER 55
0.0155
GLN 56
0.0231
ALA 57
0.0187
ALA 58
0.0157
SER 59
0.0137
VAL 60
0.0139
LEU 61
0.0117
VAL 62
0.0137
GLY 63
0.0092
ASP 64
0.0077
ILE 65
0.0080
LYS 66
0.0108
THR 67
0.0111
LEU 68
0.0166
LEU 69
0.0112
MET 70
0.0171
ASP 71
0.0190
SER 72
0.0103
GLN 73
0.0100
ASP 74
0.0165
LYS 75
0.0128
TYR 76
0.0095
PHE 77
0.0139
GLU 78
0.0145
ALA 79
0.0129
THR 80
0.0102
GLN 81
0.0151
THR 82
0.0074
VAL 83
0.0079
TYR 84
0.0132
GLU 85
0.0145
TRP 86
0.0072
CYS 87
0.0133
GLY 88
0.0172
VAL 89
0.0137
ALA 90
0.0106
THR 91
0.0088
GLN 92
0.0204
LEU 93
0.0155
LEU 94
0.0130
ALA 95
0.0155
ALA 96
0.0150
TYR 97
0.0106
ILE 98
0.0054
LEU 99
0.0233
LEU 100
0.0153
PHE 101
0.0102
ASP 102
0.0367
GLU 103
0.0292
TYR 104
0.0080
ASN 105
0.0036
GLU 106
0.0284
LYS 107
0.0100
LYS 108
0.0056
ALA 109
0.0050
SER 110
0.0134
ALA 111
0.0109
GLN 112
0.0030
LYS 113
0.0042
ASP 114
0.0105
ILE 115
0.0073
LEU 116
0.0075
ILE 117
0.0046
LYS 118
0.0089
VAL 119
0.0064
LEU 120
0.0033
ASP 121
0.0031
ASP 122
0.0087
GLY 123
0.0134
ILE 124
0.0185
THR 125
0.0182
LYS 126
0.0115
LEU 127
0.0147
ASN 128
0.0233
GLU 129
0.0188
ALA 130
0.0151
GLN 131
0.0173
LYS 132
0.0174
SER 133
0.0215
LEU 134
0.0169
LEU 135
0.0145
VAL 136
0.0127
SER 137
0.0148
SER 138
0.0163
GLN 139
0.0217
SER 140
0.0156
PHE 141
0.0027
ASN 142
0.0419
ASN 143
0.0470
ALA 144
0.0054
SER 145
0.0142
GLY 146
0.0125
LYS 147
0.0086
LEU 148
0.0123
LEU 149
0.0123
ALA 150
0.0094
LEU 151
0.0044
ASP 152
0.0061
SER 153
0.0114
GLN 154
0.0101
LEU 155
0.0120
THR 156
0.0145
ASN 157
0.0091
ASP 158
0.0090
PHE 159
0.0086
SER 160
0.0149
GLU 161
0.0142
LYS 162
0.0180
SER 163
0.0100
SER 164
0.0085
TYR 165
0.0029
PHE 166
0.0078
GLN 167
0.0071
SER 168
0.0100
GLN 169
0.0072
VAL 170
0.0077
ASP 171
0.0109
LYS 172
0.0072
ILE 173
0.0035
ARG 174
0.0077
LYS 175
0.0049
GLU 176
0.0038
ALA 177
0.0058
TYR 178
0.0071
ALA 179
0.0134
GLY 180
0.0210
ALA 181
0.0200
ALA 182
0.0219
ALA 183
0.0338
GLY 184
0.0173
VAL 185
0.0193
VAL 186
0.0066
VAL 187
0.0086
GLY 188
0.0071
PRO 189
0.0091
PHE 190
0.0109
GLY 191
0.0139
LEU 192
0.0163
ILE 193
0.0188
ILE 194
0.0127
SER 195
0.0136
TYR 196
0.0134
SER 197
0.0149
ILE 198
0.0107
ALA 199
0.0131
ALA 200
0.0157
GLY 201
0.0163
VAL 202
0.0258
VAL 203
0.0065
GLU 204
0.0327
GLY 205
0.0450
LYS 206
0.0082
LEU 207
0.0144
ILE 208
0.0189
PRO 209
0.0121
GLU 210
0.0146
LEU 211
0.0093
LYS 212
0.0031
ASN 213
0.0055
LYS 214
0.0051
LEU 215
0.0100
LYS 216
0.0210
SER 217
0.0114
VAL 218
0.0158
GLN 219
0.0145
ASN 220
0.0101
PHE 221
0.0102
PHE 222
0.0080
THR 223
0.0103
THR 224
0.0081
LEU 225
0.0098
SER 226
0.0173
ASN 227
0.0098
THR 228
0.0102
VAL 229
0.0134
LYS 230
0.0211
GLN 231
0.0271
ALA 232
0.0156
ASN 233
0.0241
LYS 234
0.0627
ASP 235
0.0077
ILE 236
0.0313
ASP 237
0.0360
ALA 238
0.0237
ALA 239
0.0204
LYS 240
0.0233
LEU 241
0.0264
LYS 242
0.0127
LEU 243
0.0068
THR 244
0.0250
THR 245
0.0447
GLU 246
0.0280
ILE 247
0.0213
ALA 248
0.0275
ALA 249
0.0210
ILE 250
0.0150
GLY 251
0.0092
GLU 252
0.0116
ILE 253
0.0122
LYS 254
0.0063
THR 255
0.0116
GLU 256
0.0106
THR 257
0.0093
GLU 258
0.0286
THR 259
0.0429
THR 260
0.0099
ARG 261
0.0091
PHE 262
0.0051
TYR 263
0.0071
VAL 264
0.0245
ASP 265
0.0445
TYR 266
0.0204
ASP 267
0.0190
ASP 268
0.0426
LEU 269
0.0153
MET 270
0.0133
LEU 271
0.0161
SER 272
0.0112
LEU 273
0.0088
LEU 274
0.0096
LYS 275
0.0150
GLU 276
0.0344
ALA 277
0.0257
ALA 278
0.0218
LYS 279
0.0228
LYS 280
0.0059
MET 281
0.0063
ILE 282
0.0082
ASN 283
0.0084
THR 284
0.0117
CYS 285
0.0119
ASN 286
0.0177
GLU 287
0.0176
TYR 288
0.0127
GLN 289
0.0139
LYS 290
0.0217
ARG 291
0.0111
HIS 292
0.0104
GLY 293
0.0141
LYS 294
0.0162
LYS 295
0.0132
THR 296
0.0123
LEU 297
0.0186
PHE 298
0.0222
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.