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 = 0.0624
THR 23
0.0118
HIS 24
0.0205
PRO 25
0.0194
GLY 26
0.0220
LYS 27
0.0150
ALA 28
0.0142
ILE 29
0.0151
LEU 30
0.0151
ALA 31
0.0142
GLY 32
0.0119
GLY 33
0.0090
LEU 34
0.0099
ALA 35
0.0102
GLY 36
0.0104
GLY 37
0.0095
ILE 38
0.0074
GLU 39
0.0063
ILE 40
0.0115
CYS 41
0.0118
ILE 42
0.0094
THR 43
0.0108
PHE 44
0.0145
PRO 45
0.0144
THR 46
0.0150
GLU 47
0.0167
TYR 48
0.0165
VAL 49
0.0159
LYS 50
0.0154
THR 51
0.0170
GLN 52
0.0157
LEU 53
0.0132
GLN 54
0.0130
LEU 55
0.0141
ASP 56
0.0115
GLU 57
0.0115
ARG 58
0.0071
SER 59
0.0103
HIS 60
0.0044
PRO 61
0.0080
PRO 62
0.0080
ARG 63
0.0122
TYR 64
0.0132
ARG 65
0.0156
GLY 66
0.0108
ILE 67
0.0140
GLY 68
0.0174
ASP 69
0.0186
CYS 70
0.0174
VAL 71
0.0182
ARG 72
0.0218
GLN 73
0.0218
THR 74
0.0212
VAL 75
0.0243
ARG 76
0.0279
SER 77
0.0268
HIS 78
0.0269
GLY 79
0.0274
VAL 80
0.0241
LEU 81
0.0280
GLY 82
0.0235
LEU 83
0.0166
TYR 84
0.0188
ARG 85
0.0189
GLY 86
0.0162
LEU 87
0.0159
SER 88
0.0133
SER 89
0.0112
LEU 90
0.0143
LEU 91
0.0129
TYR 92
0.0084
GLY 93
0.0082
SER 94
0.0104
ILE 95
0.0085
PRO 96
0.0050
LYS 97
0.0085
ALA 98
0.0115
ALA 99
0.0085
VAL 100
0.0059
ARG 101
0.0095
PHE 102
0.0123
GLY 103
0.0107
MET 104
0.0070
PHE 105
0.0096
GLU 106
0.0140
PHE 107
0.0145
LEU 108
0.0107
SER 109
0.0113
ASN 110
0.0147
HIS 111
0.0149
MET 112
0.0123
ARG 113
0.0122
ASP 114
0.0158
ALA 115
0.0201
GLN 116
0.0175
GLY 117
0.0083
ARG 118
0.0042
LEU 119
0.0062
ASP 120
0.0070
SER 121
0.0095
THR 122
0.0093
ARG 123
0.0082
GLY 124
0.0080
LEU 125
0.0062
LEU 126
0.0050
CYS 127
0.0049
GLY 128
0.0079
LEU 129
0.0050
GLY 130
0.0039
ALA 131
0.0069
GLY 132
0.0128
VAL 133
0.0125
ALA 134
0.0103
GLU 135
0.0137
ALA 136
0.0173
VAL 137
0.0166
VAL 138
0.0132
VAL 139
0.0130
VAL 140
0.0183
CYS 141
0.0205
PRO 142
0.0159
MET 143
0.0148
GLU 144
0.0181
THR 145
0.0187
ILE 146
0.0111
LYS 147
0.0155
VAL 148
0.0173
LYS 149
0.0127
PHE 150
0.0092
ILE 151
0.0153
HIS 152
0.0143
ASP 153
0.0079
GLN 154
0.0099
THR 155
0.0119
SER 156
0.0067
PRO 157
0.0394
ASN 158
0.0460
PRO 159
0.0194
LYS 160
0.0226
TYR 161
0.0219
ARG 162
0.0323
GLY 163
0.0315
PHE 164
0.0178
PHE 165
0.0303
HIS 166
0.0378
GLY 167
0.0232
VAL 168
0.0226
ARG 169
0.0420
GLU 170
0.0402
ILE 171
0.0295
VAL 172
0.0428
ARG 173
0.0574
GLU 174
0.0500
GLN 175
0.0452
GLY 176
0.0575
LEU 177
0.0471
LYS 178
0.0460
GLY 179
0.0317
THR 180
0.0180
TYR 181
0.0206
GLN 182
0.0259
GLY 183
0.0227
LEU 184
0.0207
THR 185
0.0197
ALA 186
0.0177
THR 187
0.0198
VAL 188
0.0180
LEU 189
0.0151
LYS 190
0.0150
GLN 191
0.0145
GLY 192
0.0098
SER 193
0.0057
ASN 194
0.0059
GLN 195
0.0035
ALA 196
0.0037
ILE 197
0.0067
ARG 198
0.0058
PHE 199
0.0087
PHE 200
0.0099
VAL 201
0.0097
MET 202
0.0113
THR 203
0.0126
SER 204
0.0156
LEU 205
0.0146
ARG 206
0.0113
ASN 207
0.0171
TRP 208
0.0207
TYR 209
0.0162
ARG 210
0.0079
GLY 211
0.0214
ASP 212
0.0182
ASN 213
0.0060
PRO 214
0.0191
ASN 215
0.0268
LYS 216
0.0176
PRO 217
0.0139
MET 218
0.0087
ASN 219
0.0170
PRO 220
0.0240
LEU 221
0.0230
ILE 222
0.0164
THR 223
0.0173
GLY 224
0.0190
VAL 225
0.0137
PHE 226
0.0136
GLY 227
0.0132
ALA 228
0.0090
ILE 229
0.0081
ALA 230
0.0095
GLY 231
0.0068
ALA 232
0.0051
ALA 233
0.0070
SER 234
0.0069
VAL 235
0.0087
PHE 236
0.0100
GLY 237
0.0095
ASN 238
0.0088
THR 239
0.0105
PRO 240
0.0092
LEU 241
0.0121
ASP 242
0.0134
VAL 243
0.0110
ILE 244
0.0127
LYS 245
0.0183
THR 246
0.0181
ARG 247
0.0166
MET 248
0.0205
GLN 249
0.0208
GLY 250
0.0191
LEU 251
0.0180
GLU 252
0.0165
ALA 253
0.0186
HIS 254
0.0258
LYS 255
0.0247
TYR 256
0.0299
ARG 257
0.0624
ASN 258
0.0457
THR 259
0.0251
TRP 260
0.0270
ASP 261
0.0384
CYS 262
0.0240
GLY 263
0.0193
LEU 264
0.0328
GLN 265
0.0274
ILE 266
0.0205
LEU 267
0.0280
LYS 268
0.0352
LYS 269
0.0270
GLU 270
0.0218
GLY 271
0.0282
LEU 272
0.0247
LYS 273
0.0227
ALA 274
0.0128
PHE 275
0.0104
TYR 276
0.0114
LYS 277
0.0091
GLY 278
0.0117
THR 279
0.0097
VAL 280
0.0081
PRO 281
0.0108
ARG 282
0.0102
LEU 283
0.0060
GLY 284
0.0063
ARG 285
0.0067
VAL 286
0.0051
CYS 287
0.0044
LEU 288
0.0059
ASP 289
0.0075
VAL 290
0.0131
ALA 291
0.0169
ILE 292
0.0153
VAL 293
0.0171
PHE 294
0.0277
VAL 295
0.0271
ILE 296
0.0193
TYR 297
0.0193
ASP 298
0.0219
GLU 299
0.0193
VAL 300
0.0145
VAL 301
0.0120
LYS 302
0.0100
LEU 303
0.0129
LEU 304
0.0088
ASN 305
0.0080
LYS 306
0.0202
VAL 307
0.0218
TRP 308
0.0092
LYS 309
0.0135
THR 310
0.0175
ASP 311
0.0408
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.