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 = 0.0700
GLN 40
0.0121
VAL 41
0.0188
GLY 42
0.0292
GLN 43
0.0299
ALA 44
0.0323
PRO 45
0.0104
THR 46
0.0200
ALA 47
0.0338
ALA 48
0.0270
ASN 49
0.0183
ILE 50
0.0145
THR 51
0.0168
GLY 52
0.0253
ASP 53
0.0303
GLY 54
0.0309
SER 55
0.0312
PHE 56
0.0165
ALA 57
0.0107
THR 58
0.0135
ALA 59
0.0259
SER 60
0.0320
ALA 61
0.0402
PRO 62
0.0700
ILE 63
0.0257
THR 64
0.0218
ASN 65
0.0206
GLN 66
0.0298
THR 67
0.0288
GLY 68
0.0312
PHE 69
0.0243
GLY 70
0.0247
GLY 71
0.0086
GLY 72
0.0272
THR 73
0.0245
VAL 74
0.0222
TYR 75
0.0160
TYR 76
0.0182
PRO 77
0.0125
THR 78
0.0280
ALA 79
0.0251
ALA 80
0.0358
GLY 81
0.0375
THR 82
0.0214
TYR 83
0.0204
PRO 84
0.0104
VAL 85
0.0082
VAL 86
0.0103
ALA 87
0.0109
VAL 88
0.0152
VAL 89
0.0142
PRO 90
0.0148
GLY 91
0.0134
PHE 92
0.0202
VAL 93
0.0160
SER 94
0.0181
THR 95
0.0187
TRP 96
0.0130
SER 97
0.0203
GLN 98
0.0168
ILE 99
0.0084
SER 100
0.0126
TRP 101
0.0092
LEU 102
0.0117
GLY 103
0.0130
PRO 104
0.0137
ARG 105
0.0215
VAL 106
0.0200
ALA 107
0.0163
SER 108
0.0232
TRP 109
0.0214
GLY 110
0.0129
PHE 111
0.0141
VAL 112
0.0153
VAL 113
0.0173
VAL 114
0.0143
GLY 115
0.0163
ALA 116
0.0107
ASP 117
0.0115
THR 118
0.0275
THR 119
0.0513
SER 120
0.0315
GLY 121
0.0156
PHE 122
0.0254
ASP 123
0.0393
SER 124
0.0387
PRO 125
0.0283
SER 126
0.0380
GLN 127
0.0456
ARG 128
0.0292
ALA 129
0.0288
ASP 130
0.0296
GLU 131
0.0284
LEU 132
0.0135
LEU 133
0.0150
ALA 134
0.0212
ALA 135
0.0150
LEU 136
0.0117
ASN 137
0.0133
TRP 138
0.0230
ALA 139
0.0206
VAL 140
0.0144
ASN 141
0.0140
SER 142
0.0165
ALA 143
0.0138
PRO 144
0.0209
ALA 145
0.0329
ALA 146
0.0370
VAL 147
0.0358
ARG 148
0.0263
GLY 149
0.0313
LYS 150
0.0211
VAL 151
0.0198
ASP 152
0.0137
GLY 153
0.0085
THR 154
0.0063
ARG 155
0.0051
ARG 156
0.0042
GLY 157
0.0074
VAL 158
0.0086
ALA 159
0.0122
GLY 160
0.0176
TRP 161
0.0077
SER 162
0.0083
MET 163
0.0129
GLY 164
0.0168
GLY 165
0.0135
GLY 166
0.0063
GLY 167
0.0132
THR 168
0.0115
LEU 169
0.0073
GLU 170
0.0120
ALA 171
0.0119
LEU 172
0.0057
ALA 173
0.0096
LYS 174
0.0209
ASP 175
0.0153
THR 176
0.0350
THR 177
0.0444
GLY 178
0.0336
THR 179
0.0206
VAL 180
0.0090
LYS 181
0.0106
ALA 182
0.0022
GLY 183
0.0038
VAL 184
0.0123
PRO 185
0.0158
LEU 186
0.0151
ALA 187
0.0133
PRO 188
0.0209
TRP 189
0.0104
ASP 190
0.0152
ILE 191
0.0552
PHE 195
0.0040
SER 196
0.0035
LYS 197
0.0369
VAL 198
0.0087
THR 199
0.0045
LYS 200
0.0062
PRO 201
0.0036
VAL 202
0.0067
PHE 203
0.0113
ILE 204
0.0172
VAL 205
0.0171
GLY 206
0.0173
ALA 207
0.0135
GLN 208
0.0149
ASN 209
0.0247
ASP 210
0.0209
THR 211
0.0321
ILE 212
0.0184
ALA 213
0.0177
PRO 214
0.0250
PRO 215
0.0265
ALA 216
0.0479
GLN 217
0.0500
HIS 218
0.0340
ALA 219
0.0331
VAL 220
0.0340
PRO 221
0.0353
PHE 222
0.0311
TYR 223
0.0250
ASN 224
0.0246
ALA 225
0.0130
ALA 226
0.0130
ALA 227
0.0083
GLY 228
0.0068
PRO 229
0.0084
LYS 230
0.0071
SER 231
0.0113
TYR 232
0.0175
LEU 233
0.0131
GLU 234
0.0131
LEU 235
0.0151
ALA 236
0.0158
GLY 237
0.0145
ALA 238
0.0178
ASP 239
0.0285
HIS 240
0.0196
PHE 241
0.0269
PHE 242
0.0242
PRO 243
0.0117
THR 244
0.0196
THR 245
0.0260
ALA 246
0.0230
ASN 247
0.0215
PRO 248
0.0223
THR 249
0.0158
VAL 250
0.0145
SER 251
0.0173
ARG 252
0.0165
ALA 253
0.0062
MET 254
0.0061
VAL 255
0.0135
SER 256
0.0086
TRP 257
0.0007
LEU 258
0.0019
LYS 259
0.0070
ARG 260
0.0060
PHE 261
0.0043
VAL 262
0.0030
SER 263
0.0007
SER 264
0.0080
ASP 265
0.0069
ASP 266
0.0224
ARG 267
0.0140
PHE 268
0.0066
THR 269
0.0103
PRO 270
0.0116
PHE 271
0.0116
THR 272
0.0133
CYS 273
0.0170
GLY 274
0.0220
PHE 275
0.0208
ALA 276
0.0199
GLY 277
0.0413
ALA 278
0.0210
ALA 279
0.0197
VAL 280
0.0162
SER 281
0.0141
ALA 282
0.0156
PHE 283
0.0254
ARG 284
0.0329
SER 285
0.0234
THR 286
0.0218
ALA 287
0.0225
CYS 288
0.0345
LEU 289
0.0231
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.