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 = 0.0518
GLY -4
0.0163
ILE -3
0.0058
LEU -2
0.0057
ASP -1
0.0167
SER 0
0.0152
MET 1
0.0097
ALA 2
0.0065
GLU 3
0.0044
ILE 4
0.0117
VAL 5
0.0073
ALA 6
0.0063
ASP 7
0.0186
LYS 8
0.0219
THR 9
0.0185
VAL 10
0.0350
GLU 11
0.0403
VAL 12
0.0237
VAL 13
0.0276
LYS 14
0.0266
ASN 15
0.0247
ALA 16
0.0214
ILE 17
0.0177
GLU 18
0.0136
THR 19
0.0148
ALA 20
0.0180
ASP 21
0.0146
GLY 22
0.0140
ALA 23
0.0084
LEU 24
0.0065
ASP 25
0.0078
LEU 26
0.0090
TYR 27
0.0087
ASN 28
0.0095
LYS 29
0.0116
TYR 30
0.0040
LEU 31
0.0047
ASP 32
0.0048
GLN 33
0.0092
VAL 34
0.0070
ILE 35
0.0065
PRO 36
0.0215
TRP 37
0.0164
GLN 38
0.0283
THR 39
0.0065
PHE 40
0.0119
ASP 41
0.0091
GLU 42
0.0185
THR 43
0.0232
ILE 44
0.0193
LYS 45
0.0189
GLU 46
0.0190
LEU 47
0.0102
SER 48
0.0158
ARG 49
0.0310
PHE 50
0.0255
LYS 51
0.0219
GLN 52
0.0281
GLU 53
0.0241
TYR 54
0.0102
SER 55
0.0151
GLN 56
0.0358
ALA 57
0.0152
ALA 58
0.0230
SER 59
0.0200
VAL 60
0.0221
LEU 61
0.0220
VAL 62
0.0192
GLY 63
0.0215
ASP 64
0.0265
ILE 65
0.0167
LYS 66
0.0104
THR 67
0.0109
LEU 68
0.0160
LEU 69
0.0064
MET 70
0.0031
ASP 71
0.0048
SER 72
0.0053
GLN 73
0.0032
ASP 74
0.0161
LYS 75
0.0109
TYR 76
0.0052
PHE 77
0.0106
GLU 78
0.0178
ALA 79
0.0122
THR 80
0.0189
GLN 81
0.0229
THR 82
0.0200
VAL 83
0.0195
TYR 84
0.0205
GLU 85
0.0195
TRP 86
0.0116
CYS 87
0.0158
GLY 88
0.0113
VAL 89
0.0100
ALA 90
0.0118
THR 91
0.0065
GLN 92
0.0013
LEU 93
0.0125
LEU 94
0.0080
ALA 95
0.0055
ALA 96
0.0048
TYR 97
0.0057
ILE 98
0.0061
LEU 99
0.0096
LEU 100
0.0080
PHE 101
0.0135
ASP 102
0.0345
GLU 103
0.0332
TYR 104
0.0205
ASN 105
0.0169
GLU 106
0.0241
LYS 107
0.0121
LYS 108
0.0105
ALA 109
0.0150
SER 110
0.0194
ALA 111
0.0192
GLN 112
0.0146
LYS 113
0.0119
ASP 114
0.0237
ILE 115
0.0191
LEU 116
0.0117
ILE 117
0.0153
LYS 118
0.0237
VAL 119
0.0219
LEU 120
0.0160
ASP 121
0.0178
ASP 122
0.0213
GLY 123
0.0232
ILE 124
0.0158
THR 125
0.0219
LYS 126
0.0151
LEU 127
0.0126
ASN 128
0.0190
GLU 129
0.0237
ALA 130
0.0085
GLN 131
0.0131
LYS 132
0.0265
SER 133
0.0149
LEU 134
0.0178
LEU 135
0.0236
VAL 136
0.0243
SER 137
0.0186
SER 138
0.0130
GLN 139
0.0200
SER 140
0.0196
PHE 141
0.0130
ASN 142
0.0328
ASN 143
0.0518
ALA 144
0.0204
SER 145
0.0130
GLY 146
0.0204
LYS 147
0.0152
LEU 148
0.0075
LEU 149
0.0016
ALA 150
0.0085
LEU 151
0.0134
ASP 152
0.0122
SER 153
0.0141
GLN 154
0.0167
LEU 155
0.0132
THR 156
0.0113
ASN 157
0.0119
ASP 158
0.0082
PHE 159
0.0059
SER 160
0.0027
GLU 161
0.0032
LYS 162
0.0055
SER 163
0.0097
SER 164
0.0086
TYR 165
0.0060
PHE 166
0.0049
GLN 167
0.0086
SER 168
0.0171
GLN 169
0.0142
VAL 170
0.0126
ASP 171
0.0109
LYS 172
0.0146
ILE 173
0.0164
ARG 174
0.0205
LYS 175
0.0094
GLU 176
0.0126
ALA 177
0.0124
TYR 178
0.0079
ALA 179
0.0082
GLY 180
0.0172
ALA 181
0.0197
ALA 182
0.0200
ALA 183
0.0424
GLY 184
0.0214
VAL 185
0.0288
VAL 186
0.0108
VAL 187
0.0121
GLY 188
0.0118
PRO 189
0.0173
PHE 190
0.0239
GLY 191
0.0241
LEU 192
0.0144
ILE 193
0.0091
ILE 194
0.0094
SER 195
0.0167
TYR 196
0.0143
SER 197
0.0168
ILE 198
0.0051
ALA 199
0.0117
ALA 200
0.0187
GLY 201
0.0172
VAL 202
0.0250
VAL 203
0.0143
GLU 204
0.0461
GLY 205
0.0411
LYS 206
0.0050
LEU 207
0.0109
ILE 208
0.0181
PRO 209
0.0186
GLU 210
0.0151
LEU 211
0.0106
LYS 212
0.0120
ASN 213
0.0158
LYS 214
0.0033
LEU 215
0.0116
LYS 216
0.0236
SER 217
0.0293
VAL 218
0.0177
GLN 219
0.0145
ASN 220
0.0121
PHE 221
0.0132
PHE 222
0.0039
THR 223
0.0076
THR 224
0.0124
LEU 225
0.0066
SER 226
0.0128
ASN 227
0.0160
THR 228
0.0137
VAL 229
0.0108
LYS 230
0.0051
GLN 231
0.0101
ALA 232
0.0109
ASN 233
0.0019
LYS 234
0.0066
ASP 235
0.0105
ILE 236
0.0101
ASP 237
0.0090
ALA 238
0.0166
ALA 239
0.0109
LYS 240
0.0146
LEU 241
0.0227
LYS 242
0.0119
LEU 243
0.0083
THR 244
0.0153
THR 245
0.0111
GLU 246
0.0069
ILE 247
0.0079
ALA 248
0.0116
ALA 249
0.0112
ILE 250
0.0095
GLY 251
0.0060
GLU 252
0.0081
ILE 253
0.0062
LYS 254
0.0086
THR 255
0.0165
GLU 256
0.0116
THR 257
0.0080
GLU 258
0.0229
THR 259
0.0305
THR 260
0.0342
ARG 261
0.0336
PHE 262
0.0087
TYR 263
0.0152
VAL 264
0.0252
ASP 265
0.0401
TYR 266
0.0184
ASP 267
0.0166
ASP 268
0.0138
LEU 269
0.0161
MET 270
0.0161
LEU 271
0.0193
SER 272
0.0235
LEU 273
0.0308
LEU 274
0.0174
LYS 275
0.0107
GLU 276
0.0210
ALA 277
0.0057
ALA 278
0.0058
LYS 279
0.0136
LYS 280
0.0148
MET 281
0.0152
ILE 282
0.0116
ASN 283
0.0126
THR 284
0.0048
CYS 285
0.0070
ASN 286
0.0181
GLU 287
0.0175
TYR 288
0.0141
GLN 289
0.0085
LYS 290
0.0220
ARG 291
0.0112
HIS 292
0.0108
GLY 293
0.0113
LYS 294
0.0260
LYS 295
0.0242
THR 296
0.0339
LEU 297
0.0397
PHE 298
0.0248
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.