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 = 0.0750
MET 1
0.0750
GLN 2
0.0736
PRO 3
0.0723
GLN 4
0.0688
GLN 5
0.0650
LYS 6
0.0604
ALA 7
0.0557
ARG 8
0.0507
ARG 9
0.0447
TRP 10
0.0399
PHE 11
0.0328
THR 12
0.0267
ARG 13
0.0213
SER 14
0.0170
SER 15
0.0123
ALA 16
0.0108
VAL 17
0.0097
LEU 18
0.0136
ALA 19
0.0151
VAL 20
0.0203
VAL 21
0.0216
LEU 22
0.0271
ALA 23
0.0270
LEU 24
0.0322
ALA 25
0.0329
ALA 26
0.0341
GLY 27
0.0333
GLY 28
0.0328
LEU 29
0.0318
ALA 30
0.0318
ALA 31
0.0304
THR 32
0.0317
ALA 33
0.0290
ALA 34
0.0302
PRO 35
0.0310
ALA 36
0.0270
TYR 37
0.0273
ALA 38
0.0267
ASP 39
0.0225
GLN 40
0.0207
VAL 41
0.0184
GLY 42
0.0150
GLN 43
0.0129
ALA 44
0.0145
PRO 45
0.0122
THR 46
0.0122
ALA 47
0.0127
ALA 48
0.0089
ASN 49
0.0056
ILE 50
0.0068
THR 51
0.0065
GLY 52
0.0025
ASP 53
0.0028
GLY 54
0.0059
SER 55
0.0098
PHE 56
0.0125
ALA 57
0.0143
THR 58
0.0148
ALA 59
0.0185
SER 60
0.0185
ALA 61
0.0216
PRO 62
0.0221
ILE 63
0.0209
THR 64
0.0245
ASN 65
0.0255
GLN 66
0.0211
THR 67
0.0190
GLY 68
0.0144
PHE 69
0.0138
GLY 70
0.0170
GLY 71
0.0181
GLY 72
0.0171
THR 73
0.0165
VAL 74
0.0155
TYR 75
0.0140
TYR 76
0.0154
PRO 77
0.0163
THR 78
0.0203
ALA 79
0.0212
ALA 80
0.0248
GLY 81
0.0242
THR 82
0.0220
TYR 83
0.0175
PRO 84
0.0150
VAL 85
0.0124
VAL 86
0.0077
ALA 87
0.0064
VAL 88
0.0046
VAL 89
0.0072
PRO 90
0.0108
GLY 91
0.0133
PHE 92
0.0164
VAL 93
0.0197
SER 94
0.0178
THR 95
0.0170
TRP 96
0.0141
SER 97
0.0173
GLN 98
0.0168
ILE 99
0.0122
SER 100
0.0122
TRP 101
0.0102
LEU 102
0.0060
GLY 103
0.0084
PRO 104
0.0091
ARG 105
0.0045
VAL 106
0.0041
ALA 107
0.0088
SER 108
0.0085
TRP 109
0.0081
GLY 110
0.0123
PHE 111
0.0113
VAL 112
0.0130
VAL 113
0.0097
VAL 114
0.0109
GLY 115
0.0104
ALA 116
0.0115
ASP 117
0.0143
THR 118
0.0134
THR 119
0.0161
SER 120
0.0174
GLY 121
0.0178
PHE 122
0.0173
ASP 123
0.0126
SER 124
0.0104
PRO 125
0.0075
SER 126
0.0040
GLN 127
0.0059
ARG 128
0.0057
ALA 129
0.0013
ASP 130
0.0052
GLU 131
0.0079
LEU 132
0.0056
LEU 133
0.0083
ALA 134
0.0116
ALA 135
0.0118
LEU 136
0.0121
ASN 137
0.0158
TRP 138
0.0177
ALA 139
0.0175
VAL 140
0.0202
ASN 141
0.0230
SER 142
0.0238
ALA 143
0.0229
PRO 144
0.0266
ALA 145
0.0286
ALA 146
0.0266
VAL 147
0.0222
ARG 148
0.0236
GLY 149
0.0260
LYS 150
0.0218
VAL 151
0.0198
ASP 152
0.0205
GLY 153
0.0197
THR 154
0.0205
ARG 155
0.0170
ARG 156
0.0126
GLY 157
0.0083
VAL 158
0.0040
ALA 159
0.0016
GLY 160
0.0050
TRP 161
0.0097
SER 162
0.0130
MET 163
0.0112
GLY 164
0.0074
GLY 165
0.0079
GLY 166
0.0087
GLY 167
0.0042
THR 168
0.0038
LEU 169
0.0080
GLU 170
0.0059
ALA 171
0.0047
LEU 172
0.0090
ALA 173
0.0107
LYS 174
0.0086
ASP 175
0.0115
THR 176
0.0158
THR 177
0.0180
GLY 178
0.0185
THR 179
0.0170
VAL 180
0.0127
LYS 181
0.0145
ALA 182
0.0114
GLY 183
0.0076
VAL 184
0.0069
PRO 185
0.0080
LEU 186
0.0104
ALA 187
0.0147
PRO 188
0.0128
TRP 189
0.0146
ASP 190
0.0135
ILE 191
0.0157
GLY 192
0.0155
GLN 193
0.0130
ASP 194
0.0153
PHE 195
0.0152
SER 196
0.0189
LYS 197
0.0162
VAL 198
0.0148
THR 199
0.0183
LYS 200
0.0161
PRO 201
0.0158
VAL 202
0.0132
PHE 203
0.0129
ILE 204
0.0136
VAL 205
0.0141
GLY 206
0.0179
ALA 207
0.0208
GLN 208
0.0255
ASN 209
0.0273
ASP 210
0.0243
THR 211
0.0270
ILE 212
0.0235
ALA 213
0.0207
PRO 214
0.0243
PRO 215
0.0230
ALA 216
0.0265
GLN 217
0.0242
HIS 218
0.0196
ALA 219
0.0184
VAL 220
0.0225
PRO 221
0.0224
PHE 222
0.0179
TYR 223
0.0196
ASN 224
0.0237
ALA 225
0.0213
ALA 226
0.0188
ALA 227
0.0217
GLY 228
0.0205
PRO 229
0.0210
LYS 230
0.0191
SER 231
0.0186
TYR 232
0.0190
LEU 233
0.0186
GLU 234
0.0210
LEU 235
0.0203
ALA 236
0.0246
GLY 237
0.0265
ALA 238
0.0228
ASP 239
0.0233
HIS 240
0.0203
PHE 241
0.0192
PHE 242
0.0170
PRO 243
0.0128
THR 244
0.0156
THR 245
0.0153
ALA 246
0.0114
ASN 247
0.0115
PRO 248
0.0099
THR 249
0.0123
VAL 250
0.0095
SER 251
0.0056
ARG 252
0.0087
ALA 253
0.0101
MET 254
0.0059
VAL 255
0.0063
SER 256
0.0109
TRP 257
0.0115
LEU 258
0.0096
LYS 259
0.0125
ARG 260
0.0161
PHE 261
0.0160
VAL 262
0.0142
SER 263
0.0164
SER 264
0.0199
ASP 265
0.0191
ASP 266
0.0216
ARG 267
0.0195
PHE 268
0.0163
THR 269
0.0199
PRO 270
0.0205
PHE 271
0.0162
THR 272
0.0166
CYS 273
0.0206
GLY 274
0.0225
PHE 275
0.0203
ALA 276
0.0234
GLY 277
0.0243
ALA 278
0.0252
ALA 279
0.0214
VAL 280
0.0226
SER 281
0.0264
ALA 282
0.0257
PHE 283
0.0237
ARG 284
0.0247
SER 285
0.0236
THR 286
0.0255
ALA 287
0.0230
CYS 288
0.0253
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.