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 = 0.2135
GLN 40
0.0318
VAL 41
0.0262
GLY 42
0.0278
GLN 43
0.0276
ALA 44
0.0321
PRO 45
0.0263
THR 46
0.0315
ALA 47
0.0304
ALA 48
0.0310
ASN 49
0.0242
ILE 50
0.0143
THR 51
0.0073
GLY 52
0.0087
ASP 53
0.0123
GLY 54
0.0135
SER 55
0.0134
PHE 56
0.0065
ALA 57
0.0022
THR 58
0.0021
ALA 59
0.0067
SER 60
0.0118
ALA 61
0.0162
PRO 62
0.0183
ILE 63
0.0261
THR 64
0.0472
ASN 65
0.0517
GLN 66
0.0400
THR 67
0.0440
GLY 68
0.0359
PHE 69
0.0295
GLY 70
0.0270
GLY 71
0.0210
GLY 72
0.0129
THR 73
0.0089
VAL 74
0.0104
TYR 75
0.0062
TYR 76
0.0042
PRO 77
0.0032
THR 78
0.0101
ALA 79
0.0124
ALA 80
0.0306
GLY 81
0.0276
THR 82
0.0140
TYR 83
0.0072
PRO 84
0.0093
VAL 85
0.0083
VAL 86
0.0088
ALA 87
0.0097
VAL 88
0.0077
VAL 89
0.0086
PRO 90
0.0106
GLY 91
0.0122
PHE 92
0.0204
VAL 93
0.0248
SER 94
0.0179
THR 95
0.0149
TRP 96
0.0116
SER 97
0.0143
GLN 98
0.0171
ILE 99
0.0138
SER 100
0.0127
TRP 101
0.0129
LEU 102
0.0101
GLY 103
0.0099
PRO 104
0.0108
ARG 105
0.0103
VAL 106
0.0109
ALA 107
0.0099
SER 108
0.0130
TRP 109
0.0143
GLY 110
0.0105
PHE 111
0.0108
VAL 112
0.0039
VAL 113
0.0079
VAL 114
0.0077
GLY 115
0.0079
ALA 116
0.0104
ASP 117
0.0141
THR 118
0.0193
THR 119
0.0269
SER 120
0.0276
GLY 121
0.0264
PHE 122
0.0308
ASP 123
0.0238
SER 124
0.0105
PRO 125
0.0044
SER 126
0.0051
GLN 127
0.0126
ARG 128
0.0094
ALA 129
0.0076
ASP 130
0.0125
GLU 131
0.0173
LEU 132
0.0096
LEU 133
0.0093
ALA 134
0.0221
ALA 135
0.0181
LEU 136
0.0145
ASN 137
0.0240
TRP 138
0.0301
ALA 139
0.0236
VAL 140
0.0204
ASN 141
0.0353
SER 142
0.0440
ALA 143
0.0410
PRO 144
0.0490
ALA 145
0.0476
ALA 146
0.0431
VAL 147
0.0307
ARG 148
0.0301
GLY 149
0.0328
LYS 150
0.0168
VAL 151
0.0097
ASP 152
0.0085
GLY 153
0.0082
THR 154
0.0195
ARG 155
0.0181
ARG 156
0.0138
GLY 157
0.0156
VAL 158
0.0094
ALA 159
0.0088
GLY 160
0.0077
TRP 161
0.0091
SER 162
0.0113
MET 163
0.0070
GLY 164
0.0067
GLY 165
0.0069
GLY 166
0.0057
GLY 167
0.0058
THR 168
0.0083
LEU 169
0.0102
GLU 170
0.0092
ALA 171
0.0093
LEU 172
0.0152
ALA 173
0.0198
LYS 174
0.0177
ASP 175
0.0176
THR 176
0.0237
THR 177
0.0239
GLY 178
0.0203
THR 179
0.0198
VAL 180
0.0171
LYS 181
0.0165
ALA 182
0.0132
GLY 183
0.0115
VAL 184
0.0083
PRO 185
0.0091
LEU 186
0.0078
ALA 187
0.0083
PRO 188
0.0088
TRP 189
0.0086
ASP 190
0.0102
ILE 191
0.0138
PHE 195
0.0246
SER 196
0.0306
LYS 197
0.0312
VAL 198
0.0210
THR 199
0.0188
LYS 200
0.0145
PRO 201
0.0100
VAL 202
0.0105
PHE 203
0.0084
ILE 204
0.0104
VAL 205
0.0092
GLY 206
0.0127
ALA 207
0.0157
GLN 208
0.0162
ASN 209
0.0164
ASP 210
0.0160
THR 211
0.0181
ILE 212
0.0188
ALA 213
0.0153
PRO 214
0.0153
PRO 215
0.0160
ALA 216
0.0195
GLN 217
0.0184
HIS 218
0.0155
ALA 219
0.0160
VAL 220
0.0188
PRO 221
0.0210
PHE 222
0.0190
TYR 223
0.0194
ASN 224
0.0250
ALA 225
0.0264
ALA 226
0.0205
ALA 227
0.0196
GLY 228
0.0135
PRO 229
0.0080
LYS 230
0.0114
SER 231
0.0106
TYR 232
0.0116
LEU 233
0.0111
GLU 234
0.0138
LEU 235
0.0204
ALA 236
0.0281
GLY 237
0.0184
ALA 238
0.0168
ASP 239
0.0132
HIS 240
0.0122
PHE 241
0.0128
PHE 242
0.0099
PRO 243
0.0109
THR 244
0.0144
THR 245
0.0138
ALA 246
0.0125
ASN 247
0.0090
PRO 248
0.0064
THR 249
0.0097
VAL 250
0.0106
SER 251
0.0078
ARG 252
0.0067
ALA 253
0.0068
MET 254
0.0084
VAL 255
0.0111
SER 256
0.0101
TRP 257
0.0094
LEU 258
0.0134
LYS 259
0.0158
ARG 260
0.0146
PHE 261
0.0146
VAL 262
0.0184
SER 263
0.0218
SER 264
0.0234
ASP 265
0.0255
ASP 266
0.0245
ARG 267
0.0256
PHE 268
0.0178
THR 269
0.0150
PRO 270
0.0193
PHE 271
0.0157
THR 272
0.0105
CYS 273
0.0175
GLY 274
0.0229
PHE 275
0.0131
ALA 276
0.0224
GLY 277
0.1727
ALA 278
0.2135
ALA 279
0.0646
VAL 280
0.0314
SER 281
0.0267
ALA 282
0.0174
PHE 283
0.0153
ARG 284
0.0172
SER 285
0.0162
THR 286
0.0204
ALA 287
0.0140
CYS 288
0.0243
LEU 289
0.0629
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.