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 = 0.1041
THR 23
0.0038
HIS 24
0.0051
PRO 25
0.0087
GLY 26
0.0058
LYS 27
0.0034
ALA 28
0.0047
ILE 29
0.0131
LEU 30
0.0122
ALA 31
0.0119
GLY 32
0.0154
GLY 33
0.0276
LEU 34
0.0273
ALA 35
0.0062
GLY 36
0.0138
GLY 37
0.0229
ILE 38
0.0105
GLU 39
0.0145
ILE 40
0.0117
CYS 41
0.0167
ILE 42
0.0175
THR 43
0.0118
PHE 44
0.0094
PRO 45
0.0092
THR 46
0.0048
GLU 47
0.0043
TYR 48
0.0051
VAL 49
0.0052
LYS 50
0.0081
THR 51
0.0110
GLN 52
0.0105
LEU 53
0.0115
GLN 54
0.0125
LEU 55
0.0154
ASP 56
0.0146
GLU 57
0.0077
ARG 58
0.0052
SER 59
0.0451
HIS 60
0.0103
PRO 61
0.0127
PRO 62
0.0081
ARG 63
0.0039
TYR 64
0.0063
ARG 65
0.0067
GLY 66
0.0183
ILE 67
0.0181
GLY 68
0.0240
ASP 69
0.0192
CYS 70
0.0124
VAL 71
0.0194
ARG 72
0.0087
GLN 73
0.0136
THR 74
0.0125
VAL 75
0.0153
ARG 76
0.0132
SER 77
0.0286
HIS 78
0.0070
GLY 79
0.0099
VAL 80
0.0142
LEU 81
0.0179
GLY 82
0.0051
LEU 83
0.0091
TYR 84
0.0139
ARG 85
0.0072
GLY 86
0.0074
LEU 87
0.0112
SER 88
0.0147
SER 89
0.0098
LEU 90
0.0098
LEU 91
0.0200
TYR 92
0.0181
GLY 93
0.0106
SER 94
0.0213
ILE 95
0.0193
PRO 96
0.0257
LYS 97
0.0275
ALA 98
0.0318
ALA 99
0.0346
VAL 100
0.0271
ARG 101
0.0167
PHE 102
0.0152
GLY 103
0.0240
MET 104
0.0144
PHE 105
0.0118
GLU 106
0.0182
PHE 107
0.0055
LEU 108
0.0074
SER 109
0.0124
ASN 110
0.0187
HIS 111
0.0421
MET 112
0.0111
ARG 113
0.0304
ASP 114
0.0246
ALA 115
0.0436
GLN 116
0.0119
GLY 117
0.0281
ARG 118
0.0281
LEU 119
0.0309
ASP 120
0.0358
SER 121
0.0327
THR 122
0.0318
ARG 123
0.0181
GLY 124
0.0109
LEU 125
0.0275
LEU 126
0.0218
CYS 127
0.0060
GLY 128
0.0123
LEU 129
0.0192
GLY 130
0.0107
ALA 131
0.0059
GLY 132
0.0081
VAL 133
0.0179
ALA 134
0.0159
GLU 135
0.0134
ALA 136
0.0130
VAL 137
0.0174
VAL 138
0.0186
VAL 139
0.0105
VAL 140
0.0116
CYS 141
0.0102
PRO 142
0.0089
MET 143
0.0031
GLU 144
0.0047
THR 145
0.0061
ILE 146
0.0056
LYS 147
0.0059
VAL 148
0.0090
LYS 149
0.0096
PHE 150
0.0067
ILE 151
0.0097
HIS 152
0.0130
ASP 153
0.0105
GLN 154
0.0104
THR 155
0.0144
SER 156
0.0195
PRO 157
0.0139
ASN 158
0.0250
PRO 159
0.0132
LYS 160
0.0102
TYR 161
0.0073
ARG 162
0.0243
GLY 163
0.0168
PHE 164
0.0121
PHE 165
0.0202
HIS 166
0.0080
GLY 167
0.0073
VAL 168
0.0116
ARG 169
0.0150
GLU 170
0.0095
ILE 171
0.0114
VAL 172
0.0105
ARG 173
0.0169
GLU 174
0.0200
GLN 175
0.0158
GLY 176
0.0135
LEU 177
0.0254
LYS 178
0.0172
GLY 179
0.0078
THR 180
0.0062
TYR 181
0.0081
GLN 182
0.0071
GLY 183
0.0152
LEU 184
0.0199
THR 185
0.0217
ALA 186
0.0172
THR 187
0.0206
VAL 188
0.0182
LEU 189
0.0109
LYS 190
0.0132
GLN 191
0.0076
GLY 192
0.0110
SER 193
0.0235
ASN 194
0.0211
GLN 195
0.0181
ALA 196
0.0171
ILE 197
0.0173
ARG 198
0.0102
PHE 199
0.0209
PHE 200
0.0287
VAL 201
0.0339
MET 202
0.0337
THR 203
0.0118
SER 204
0.0259
LEU 205
0.0175
ARG 206
0.0219
ASN 207
0.0371
TRP 208
0.0195
TYR 209
0.0249
ARG 210
0.0230
GLY 211
0.1041
ASP 212
0.0248
ASN 213
0.0160
PRO 214
0.0411
ASN 215
0.0209
LYS 216
0.0275
PRO 217
0.0267
MET 218
0.0375
ASN 219
0.0450
PRO 220
0.0185
LEU 221
0.0448
ILE 222
0.0441
THR 223
0.0308
GLY 224
0.0227
VAL 225
0.0197
PHE 226
0.0152
GLY 227
0.0134
ALA 228
0.0073
ILE 229
0.0081
ALA 230
0.0168
GLY 231
0.0057
ALA 232
0.0055
ALA 233
0.0162
SER 234
0.0176
VAL 235
0.0137
PHE 236
0.0234
GLY 237
0.0267
ASN 238
0.0231
THR 239
0.0130
PRO 240
0.0142
LEU 241
0.0117
ASP 242
0.0088
VAL 243
0.0036
ILE 244
0.0028
LYS 245
0.0054
THR 246
0.0064
ARG 247
0.0074
MET 248
0.0062
GLN 249
0.0080
GLY 250
0.0122
LEU 251
0.0144
GLU 252
0.0108
ALA 253
0.0144
HIS 254
0.0212
LYS 255
0.0094
TYR 256
0.0058
ARG 257
0.0075
ASN 258
0.0163
THR 259
0.0081
TRP 260
0.0094
ASP 261
0.0082
CYS 262
0.0097
GLY 263
0.0101
LEU 264
0.0062
GLN 265
0.0068
ILE 266
0.0054
LEU 267
0.0080
LYS 268
0.0181
LYS 269
0.0093
GLU 270
0.0095
GLY 271
0.0141
LEU 272
0.0122
LYS 273
0.0165
ALA 274
0.0114
PHE 275
0.0075
TYR 276
0.0117
LYS 277
0.0101
GLY 278
0.0107
THR 279
0.0057
VAL 280
0.0106
PRO 281
0.0110
ARG 282
0.0072
LEU 283
0.0083
GLY 284
0.0141
ARG 285
0.0103
VAL 286
0.0151
CYS 287
0.0196
LEU 288
0.0104
ASP 289
0.0128
VAL 290
0.0178
ALA 291
0.0128
ILE 292
0.0083
VAL 293
0.0236
PHE 294
0.0184
VAL 295
0.0172
ILE 296
0.0183
TYR 297
0.0107
ASP 298
0.0072
GLU 299
0.0157
VAL 300
0.0052
VAL 301
0.0168
LYS 302
0.0186
LEU 303
0.0070
LEU 304
0.0131
ASN 305
0.0070
LYS 306
0.0122
VAL 307
0.0075
TRP 308
0.0099
LYS 309
0.0074
THR 310
0.0251
ASP 311
0.0257
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.