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 = 0.1126
MET 1
0.0004
GLN 2
0.0007
PRO 3
0.0004
GLN 4
0.0006
GLN 5
0.0009
LYS 6
0.0033
ALA 7
0.0047
ARG 8
0.0011
ARG 9
0.0036
TRP 10
0.0049
PHE 11
0.0122
THR 12
0.0109
ARG 13
0.0017
SER 14
0.0058
SER 15
0.0039
ALA 16
0.0046
VAL 17
0.0049
LEU 18
0.0048
ALA 19
0.0022
VAL 20
0.0027
VAL 21
0.0025
LEU 22
0.0019
ALA 23
0.0065
LEU 24
0.0052
ALA 25
0.0062
ALA 26
0.0086
GLY 27
0.0127
GLY 28
0.0138
LEU 29
0.0089
ALA 30
0.0150
ALA 31
0.0129
THR 32
0.0090
ALA 33
0.0057
ALA 34
0.0351
PRO 35
0.0101
ALA 36
0.0200
TYR 37
0.0302
ALA 38
0.0230
ASP 39
0.0278
GLN 40
0.0257
VAL 41
0.0221
GLY 42
0.0251
GLN 43
0.0238
ALA 44
0.0193
PRO 45
0.0276
THR 46
0.0428
ALA 47
0.0512
ALA 48
0.0597
ASN 49
0.0437
ILE 50
0.0368
THR 51
0.0405
GLY 52
0.0409
ASP 53
0.0265
GLY 54
0.0265
SER 55
0.0189
PHE 56
0.0188
ALA 57
0.0099
THR 58
0.0047
ALA 59
0.0096
SER 60
0.0128
ALA 61
0.0216
PRO 62
0.0171
ILE 63
0.0139
THR 64
0.0270
ASN 65
0.0413
GLN 66
0.0328
THR 67
0.0471
GLY 68
0.0451
PHE 69
0.0290
GLY 70
0.0186
GLY 71
0.0151
GLY 72
0.0103
THR 73
0.0143
VAL 74
0.0167
TYR 75
0.0118
TYR 76
0.0117
PRO 77
0.0092
THR 78
0.0083
ALA 79
0.0126
ALA 80
0.0139
GLY 81
0.0109
THR 82
0.0093
TYR 83
0.0123
PRO 84
0.0152
VAL 85
0.0132
VAL 86
0.0120
ALA 87
0.0202
VAL 88
0.0167
VAL 89
0.0219
PRO 90
0.0204
GLY 91
0.0231
PHE 92
0.0282
VAL 93
0.0345
SER 94
0.0254
THR 95
0.0253
TRP 96
0.0215
SER 97
0.0283
GLN 98
0.0322
ILE 99
0.0303
SER 100
0.0277
TRP 101
0.0215
LEU 102
0.0235
GLY 103
0.0165
PRO 104
0.0106
ARG 105
0.0212
VAL 106
0.0169
ALA 107
0.0165
SER 108
0.0160
TRP 109
0.0221
GLY 110
0.0200
PHE 111
0.0107
VAL 112
0.0082
VAL 113
0.0107
VAL 114
0.0136
GLY 115
0.0182
ALA 116
0.0175
ASP 117
0.0152
THR 118
0.0158
THR 119
0.0218
SER 120
0.0209
GLY 121
0.0351
PHE 122
0.0382
ASP 123
0.0199
SER 124
0.0239
PRO 125
0.0205
SER 126
0.0212
GLN 127
0.0240
ARG 128
0.0245
ALA 129
0.0268
ASP 130
0.0283
GLU 131
0.0272
LEU 132
0.0278
LEU 133
0.0300
ALA 134
0.0313
ALA 135
0.0262
LEU 136
0.0221
ASN 137
0.0245
TRP 138
0.0240
ALA 139
0.0217
VAL 140
0.0189
ASN 141
0.0317
SER 142
0.0321
ALA 143
0.0339
PRO 144
0.0421
ALA 145
0.0472
ALA 146
0.0386
VAL 147
0.0271
ARG 148
0.0231
GLY 149
0.0118
LYS 150
0.0061
VAL 151
0.0084
ASP 152
0.0076
GLY 153
0.0095
THR 154
0.0125
ARG 155
0.0171
ARG 156
0.0180
GLY 157
0.0177
VAL 158
0.0176
ALA 159
0.0118
GLY 160
0.0134
TRP 161
0.0189
SER 162
0.0148
MET 163
0.0186
GLY 164
0.0179
GLY 165
0.0136
GLY 166
0.0136
GLY 167
0.0184
THR 168
0.0168
LEU 169
0.0166
GLU 170
0.0160
ALA 171
0.0203
LEU 172
0.0178
ALA 173
0.0171
LYS 174
0.0146
ASP 175
0.0110
THR 176
0.0262
THR 177
0.0094
GLY 178
0.0185
THR 179
0.0159
VAL 180
0.0202
LYS 181
0.0218
ALA 182
0.0227
GLY 183
0.0136
VAL 184
0.0108
PRO 185
0.0064
LEU 186
0.0070
ALA 187
0.0104
PRO 188
0.0077
TRP 189
0.0093
ASP 190
0.0100
ILE 191
0.0154
GLY 192
0.0222
GLN 193
0.0213
ASP 194
0.0276
PHE 195
0.0176
SER 196
0.0186
LYS 197
0.0272
VAL 198
0.0236
THR 199
0.0290
LYS 200
0.0262
PRO 201
0.0211
VAL 202
0.0188
PHE 203
0.0129
ILE 204
0.0107
VAL 205
0.0089
GLY 206
0.0101
ALA 207
0.0157
GLN 208
0.0180
ASN 209
0.0162
ASP 210
0.0090
THR 211
0.0072
ILE 212
0.0102
ALA 213
0.0054
PRO 214
0.0042
PRO 215
0.0049
ALA 216
0.0070
GLN 217
0.0048
HIS 218
0.0038
ALA 219
0.0054
VAL 220
0.0072
PRO 221
0.0069
PHE 222
0.0067
TYR 223
0.0116
ASN 224
0.0108
ALA 225
0.0135
ALA 226
0.0183
ALA 227
0.0229
GLY 228
0.0278
PRO 229
0.0223
LYS 230
0.0172
SER 231
0.0118
TYR 232
0.0112
LEU 233
0.0161
GLU 234
0.0168
LEU 235
0.0190
ALA 236
0.0223
GLY 237
0.0295
ALA 238
0.0198
ASP 239
0.0173
HIS 240
0.0175
PHE 241
0.0233
PHE 242
0.0241
PRO 243
0.0294
THR 244
0.0312
THR 245
0.0308
ALA 246
0.0286
ASN 247
0.0261
PRO 248
0.0286
THR 249
0.0263
VAL 250
0.0275
SER 251
0.0323
ARG 252
0.0289
ALA 253
0.0188
MET 254
0.0182
VAL 255
0.0226
SER 256
0.0146
TRP 257
0.0162
LEU 258
0.0190
LYS 259
0.0197
ARG 260
0.0166
PHE 261
0.0227
VAL 262
0.0245
SER 263
0.0261
SER 264
0.0235
ASP 265
0.0187
ASP 266
0.0130
ARG 267
0.0037
PHE 268
0.0058
THR 269
0.0066
PRO 270
0.0179
PHE 271
0.0174
THR 272
0.0103
CYS 273
0.0123
GLY 274
0.0147
PHE 275
0.0252
ALA 276
0.0301
GLY 277
0.1126
ALA 278
0.0497
ALA 279
0.0306
VAL 280
0.0243
SER 281
0.0200
ALA 282
0.0212
PHE 283
0.0151
ARG 284
0.0108
SER 285
0.0075
THR 286
0.0146
ALA 287
0.0163
CYS 288
0.0098
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.