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 = 0.0527
SER 1
0.0142
SER 1
0.0143
THR 2
0.0096
GLY 3
0.0152
SER 4
0.0188
ALA 5
0.0199
THR 6
0.0164
THR 7
0.0037
THR 8
0.0011
PRO 9
0.0053
ILE 10
0.0140
ASP 11
0.0527
SER 12
0.0335
LEU 13
0.0183
ASP 14
0.0082
ASP 15
0.0142
ALA 16
0.0058
TYR 17
0.0020
ILE 18
0.0025
THR 19
0.0062
PRO 20
0.0116
VAL 21
0.0084
GLN 22
0.0097
ILE 23
0.0052
GLY 24
0.0047
THR 25
0.0129
PRO 26
0.0241
ALA 27
0.0101
GLN 28
0.0112
THR 29
0.0174
LEU 30
0.0119
ASN 31
0.0073
LEU 32
0.0044
ASP 33
0.0044
PHE 34
0.0052
ASP 35
0.0087
THR 36
0.0090
GLY 37
0.0095
SER 38
0.0099
SER 39
0.0139
ASP 40
0.0093
LEU 41
0.0031
TRP 42
0.0030
VAL 43
0.0044
PHE 44
0.0046
SER 45
0.0101
SER 46
0.0069
GLU 47
0.0067
THR 48
0.0071
THR 49
0.0127
ALA 50
0.0316
SER 51
0.0117
GLU 52
0.0127
VAL 53
0.0120
ASP 54
0.0055
ASP 54
0.0055
GLY 55
0.0075
GLN 56
0.0072
THR 57
0.0129
ILE 58
0.0129
TYR 59
0.0071
THR 60
0.0017
PRO 61
0.0096
SER 62
0.0209
LYS 63
0.0094
SER 64
0.0129
THR 65
0.0296
THR 66
0.0090
ALA 67
0.0124
LYS 68
0.0139
LEU 69
0.0072
LEU 70
0.0075
SER 71
0.0207
GLY 72
0.0320
ALA 73
0.0015
THR 74
0.0063
TRP 75
0.0091
SER 76
0.0101
ILE 77
0.0161
SER 78
0.0161
SER 78
0.0161
TYR 79
0.0162
GLY 80
0.0163
ASP 81
0.0176
GLY 82
0.0222
SER 83
0.0146
SER 84
0.0143
SER 85
0.0046
SER 86
0.0050
GLY 87
0.0123
ASP 88
0.0113
VAL 89
0.0063
TYR 90
0.0079
THR 91
0.0100
ASP 92
0.0087
THR 93
0.0080
VAL 94
0.0073
SER 95
0.0119
VAL 96
0.0129
GLY 97
0.0238
GLY 98
0.0212
LEU 99
0.0138
THR 100
0.0135
VAL 101
0.0084
THR 102
0.0148
GLY 103
0.0112
GLN 104
0.0078
ALA 105
0.0050
VAL 106
0.0050
GLU 107
0.0039
SER 108
0.0071
ALA 109
0.0087
LYS 110
0.0100
LYS 111
0.0081
VAL 112
0.0049
SER 113
0.0078
SER 114
0.0150
SER 115
0.0081
SER 115
0.0081
PHE 116
0.0095
THR 117
0.0104
GLU 118
0.0205
ASP 119
0.0105
SER 120
0.0075
THR 121
0.0075
ILE 122
0.0035
ASP 123
0.0060
GLY 124
0.0046
LEU 125
0.0071
LEU 126
0.0051
GLY 127
0.0087
LEU 128
0.0080
ALA 129
0.0158
PHE 130
0.0169
SER 131
0.0271
THR 132
0.0394
LEU 133
0.0207
ASN 134
0.0156
THR 135
0.0133
VAL 136
0.0108
SER 137
0.0132
PRO 138
0.0317
THR 139
0.0375
GLN 140
0.0283
GLN 141
0.0098
LYS 142
0.0077
THR 143
0.0086
PHE 144
0.0074
PHE 145
0.0075
ASP 146
0.0083
ASP 146
0.0083
ASN 147
0.0018
ALA 148
0.0047
LYS 149
0.0109
ALA 150
0.0205
SER 151
0.0044
SER 151
0.0044
LEU 152
0.0047
ASP 153
0.0091
SER 154
0.0112
PRO 155
0.0099
VAL 156
0.0074
PHE 157
0.0058
THR 158
0.0049
ALA 159
0.0054
ASP 160
0.0035
LEU 161
0.0031
GLY 162
0.0056
TYR 163
0.0122
HIS 164
0.0166
ALA 165
0.0161
PRO 166
0.0100
GLY 167
0.0071
THR 168
0.0108
TYR 169
0.0099
ASN 170
0.0123
PHE 171
0.0091
GLY 172
0.0062
PHE 173
0.0044
ILE 174
0.0077
ASP 175
0.0281
THR 176
0.0269
THR 177
0.0136
ALA 178
0.0152
TYR 179
0.0084
THR 180
0.0047
GLY 181
0.0329
SER 182
0.0143
SER 182
0.0145
ILE 183
0.0093
THR 184
0.0084
TYR 185
0.0081
THR 186
0.0054
ALA 187
0.0046
VAL 188
0.0037
SER 189
0.0070
THR 190
0.0060
LYS 191
0.0086
GLN 192
0.0121
GLY 193
0.0094
PHE 194
0.0075
TRP 195
0.0061
GLU 196
0.0053
TRP 197
0.0036
THR 198
0.0085
SER 199
0.0091
THR 200
0.0059
GLY 201
0.0077
TYR 202
0.0089
ALA 203
0.0119
VAL 204
0.0109
GLY 205
0.0244
SER 206
0.0200
SER 206
0.0199
GLY 207
0.0358
THR 208
0.0416
THR 208
0.0401
PHE 209
0.0253
LYS 210
0.0124
SER 211
0.0133
THR 212
0.0066
SER 213
0.0124
ILE 214
0.0115
ASP 215
0.0079
ASP 215
0.0079
GLY 216
0.0039
ILE 217
0.0075
ALA 218
0.0086
ASP 219
0.0088
THR 220
0.0067
GLY 221
0.0089
THR 222
0.0087
THR 223
0.0050
LEU 224
0.0045
LEU 225
0.0108
TYR 226
0.0121
LEU 227
0.0126
PRO 228
0.0117
ALA 229
0.0269
THR 230
0.0291
VAL 231
0.0126
VAL 232
0.0143
SER 233
0.0148
ALA 234
0.0072
TYR 235
0.0050
TRP 236
0.0060
ALA 237
0.0143
GLN 238
0.0074
VAL 239
0.0154
SER 240
0.0232
SER 240
0.0232
GLY 241
0.0263
ALA 242
0.0268
LYS 243
0.0239
SER 244
0.0086
SER 245
0.0142
SER 246
0.0091
SER 247
0.0365
VAL 248
0.0124
GLY 249
0.0278
GLY 250
0.0137
TYR 251
0.0024
VAL 252
0.0027
PHE 253
0.0177
PRO 254
0.0153
CYS 255
0.0101
SER 256
0.0135
ALA 257
0.0154
THR 258
0.0197
LEU 259
0.0136
PRO 260
0.0140
SER 261
0.0108
PHE 262
0.0082
THR 263
0.0044
PHE 264
0.0042
GLY 265
0.0075
VAL 266
0.0073
GLY 267
0.0116
SER 268
0.0367
ALA 269
0.0124
ARG 270
0.0086
ILE 271
0.0023
VAL 272
0.0040
ILE 273
0.0058
PRO 274
0.0067
GLY 275
0.0108
ASP 276
0.0055
ASP 276
0.0055
TYR 277
0.0024
ILE 278
0.0028
ASP 279
0.0067
PHE 280
0.0071
GLY 281
0.0091
PRO 282
0.0061
ILE 283
0.0060
SER 284
0.0156
THR 285
0.0094
GLY 286
0.0071
SER 287
0.0101
SER 288
0.0137
SER 289
0.0041
SER 289
0.0041
CYS 290
0.0060
PHE 291
0.0020
GLY 292
0.0021
GLY 293
0.0052
ILE 294
0.0063
GLN 295
0.0115
SER 296
0.0135
SER 297
0.0117
ALA 298
0.0170
ALA 298
0.0173
GLY 299
0.0226
GLY 299
0.0204
ILE 300
0.0116
GLY 301
0.0136
ILE 302
0.0124
ASN 303
0.0082
ILE 304
0.0129
PHE 305
0.0069
GLY 306
0.0077
ASP 307
0.0041
VAL 308
0.0042
ALA 309
0.0026
LEU 310
0.0037
LYS 311
0.0031
LYS 311
0.0031
ALA 312
0.0038
ALA 313
0.0035
PHE 314
0.0045
VAL 315
0.0040
VAL 316
0.0054
PHE 317
0.0063
ASN 318
0.0096
GLY 319
0.0100
ALA 320
0.0205
THR 321
0.0225
THR 322
0.0202
PRO 323
0.0127
PRO 323
0.0127
THR 324
0.0123
LEU 325
0.0064
LEU 325
0.0064
GLY 326
0.0063
PHE 327
0.0064
ALA 328
0.0084
SER 329
0.0101
SER 329
0.0101
LYS 330
0.0100
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.