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 = 0.0741
THR 23
0.0069
HIS 24
0.0169
PRO 25
0.0114
GLY 26
0.0115
LYS 27
0.0131
ALA 28
0.0095
ILE 29
0.0137
LEU 30
0.0307
ALA 31
0.0311
GLY 32
0.0313
GLY 33
0.0314
LEU 34
0.0371
ALA 35
0.0252
GLY 36
0.0181
GLY 37
0.0061
ILE 38
0.0047
GLU 39
0.0142
ILE 40
0.0165
CYS 41
0.0183
ILE 42
0.0217
THR 43
0.0159
PHE 44
0.0135
PRO 45
0.0111
THR 46
0.0117
GLU 47
0.0049
TYR 48
0.0042
VAL 49
0.0050
LYS 50
0.0038
THR 51
0.0047
GLN 52
0.0054
LEU 53
0.0039
GLN 54
0.0023
LEU 55
0.0062
ASP 56
0.0048
GLU 57
0.0096
ARG 58
0.0090
SER 59
0.0285
HIS 60
0.0130
PRO 61
0.0129
PRO 62
0.0041
ARG 63
0.0058
TYR 64
0.0083
ARG 65
0.0144
GLY 66
0.0173
ILE 67
0.0163
GLY 68
0.0225
ASP 69
0.0131
CYS 70
0.0134
VAL 71
0.0194
ARG 72
0.0095
GLN 73
0.0092
THR 74
0.0151
VAL 75
0.0154
ARG 76
0.0182
SER 77
0.0213
HIS 78
0.0174
GLY 79
0.0122
VAL 80
0.0135
LEU 81
0.0106
GLY 82
0.0073
LEU 83
0.0050
TYR 84
0.0102
ARG 85
0.0027
GLY 86
0.0047
LEU 87
0.0189
SER 88
0.0176
SER 89
0.0100
LEU 90
0.0120
LEU 91
0.0183
TYR 92
0.0141
GLY 93
0.0080
SER 94
0.0055
ILE 95
0.0107
PRO 96
0.0142
LYS 97
0.0125
ALA 98
0.0133
ALA 99
0.0150
VAL 100
0.0237
ARG 101
0.0196
PHE 102
0.0107
GLY 103
0.0162
MET 104
0.0157
PHE 105
0.0069
GLU 106
0.0143
PHE 107
0.0180
LEU 108
0.0070
SER 109
0.0100
ASN 110
0.0129
HIS 111
0.0187
MET 112
0.0165
ARG 113
0.0117
ASP 114
0.0136
ALA 115
0.0277
GLN 116
0.0133
GLY 117
0.0076
ARG 118
0.0067
LEU 119
0.0096
ASP 120
0.0103
SER 121
0.0127
THR 122
0.0129
ARG 123
0.0029
GLY 124
0.0061
LEU 125
0.0123
LEU 126
0.0123
CYS 127
0.0034
GLY 128
0.0124
LEU 129
0.0113
GLY 130
0.0107
ALA 131
0.0198
GLY 132
0.0234
VAL 133
0.0360
ALA 134
0.0330
GLU 135
0.0227
ALA 136
0.0197
VAL 137
0.0300
VAL 138
0.0316
VAL 139
0.0142
VAL 140
0.0022
CYS 141
0.0071
PRO 142
0.0151
MET 143
0.0097
GLU 144
0.0096
THR 145
0.0115
ILE 146
0.0090
LYS 147
0.0053
VAL 148
0.0073
LYS 149
0.0053
PHE 150
0.0033
ILE 151
0.0052
HIS 152
0.0069
ASP 153
0.0091
GLN 154
0.0085
THR 155
0.0059
SER 156
0.0066
PRO 157
0.0164
ASN 158
0.0228
PRO 159
0.0143
LYS 160
0.0124
TYR 161
0.0070
ARG 162
0.0075
GLY 163
0.0102
PHE 164
0.0123
PHE 165
0.0194
HIS 166
0.0111
GLY 167
0.0062
VAL 168
0.0075
ARG 169
0.0130
GLU 170
0.0063
ILE 171
0.0079
VAL 172
0.0129
ARG 173
0.0099
GLU 174
0.0117
GLN 175
0.0114
GLY 176
0.0198
LEU 177
0.0319
LYS 178
0.0275
GLY 179
0.0163
THR 180
0.0180
TYR 181
0.0166
GLN 182
0.0100
GLY 183
0.0048
LEU 184
0.0043
THR 185
0.0079
ALA 186
0.0085
THR 187
0.0117
VAL 188
0.0155
LEU 189
0.0156
LYS 190
0.0174
GLN 191
0.0250
GLY 192
0.0251
SER 193
0.0278
ASN 194
0.0288
GLN 195
0.0224
ALA 196
0.0252
ILE 197
0.0312
ARG 198
0.0275
PHE 199
0.0266
PHE 200
0.0307
VAL 201
0.0294
MET 202
0.0245
THR 203
0.0211
SER 204
0.0366
LEU 205
0.0183
ARG 206
0.0162
ASN 207
0.0291
TRP 208
0.0473
TYR 209
0.0159
ARG 210
0.0167
GLY 211
0.0317
ASP 212
0.0271
ASN 213
0.0339
PRO 214
0.0277
ASN 215
0.0346
LYS 216
0.0318
PRO 217
0.0468
MET 218
0.0347
ASN 219
0.0153
PRO 220
0.0450
LEU 221
0.0247
ILE 222
0.0248
THR 223
0.0279
GLY 224
0.0213
VAL 225
0.0250
PHE 226
0.0138
GLY 227
0.0114
ALA 228
0.0163
ILE 229
0.0230
ALA 230
0.0219
GLY 231
0.0161
ALA 232
0.0230
ALA 233
0.0277
SER 234
0.0252
VAL 235
0.0185
PHE 236
0.0232
GLY 237
0.0245
ASN 238
0.0167
THR 239
0.0111
PRO 240
0.0116
LEU 241
0.0108
ASP 242
0.0102
VAL 243
0.0070
ILE 244
0.0057
LYS 245
0.0074
THR 246
0.0080
ARG 247
0.0082
MET 248
0.0102
GLN 249
0.0081
GLY 250
0.0100
LEU 251
0.0082
GLU 252
0.0067
ALA 253
0.0127
HIS 254
0.0100
LYS 255
0.0203
TYR 256
0.0216
ARG 257
0.0242
ASN 258
0.0246
THR 259
0.0249
TRP 260
0.0057
ASP 261
0.0174
CYS 262
0.0165
GLY 263
0.0150
LEU 264
0.0044
GLN 265
0.0120
ILE 266
0.0123
LEU 267
0.0087
LYS 268
0.0041
LYS 269
0.0098
GLU 270
0.0098
GLY 271
0.0105
LEU 272
0.0179
LYS 273
0.0139
ALA 274
0.0108
PHE 275
0.0116
TYR 276
0.0097
LYS 277
0.0033
GLY 278
0.0022
THR 279
0.0079
VAL 280
0.0090
PRO 281
0.0054
ARG 282
0.0066
LEU 283
0.0154
GLY 284
0.0156
ARG 285
0.0092
VAL 286
0.0086
CYS 287
0.0119
LEU 288
0.0142
ASP 289
0.0175
VAL 290
0.0151
ALA 291
0.0183
ILE 292
0.0147
VAL 293
0.0142
PHE 294
0.0246
VAL 295
0.0218
ILE 296
0.0146
TYR 297
0.0151
ASP 298
0.0163
GLU 299
0.0117
VAL 300
0.0115
VAL 301
0.0090
LYS 302
0.0169
LEU 303
0.0151
LEU 304
0.0173
ASN 305
0.0238
LYS 306
0.0326
VAL 307
0.0333
TRP 308
0.0229
LYS 309
0.0175
THR 310
0.0278
ASP 311
0.0741
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.