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 = 0.1430
MET 1
0.0210
ASP 2
0.0250
LYS 3
0.0196
LYS 4
0.0279
LYS 5
0.0307
THR 6
0.0241
TYR 7
0.0237
GLU 8
0.0305
ASP 9
0.0285
LEU 10
0.0223
LEU 11
0.0269
GLN 12
0.0288
PHE 13
0.0212
LEU 14
0.0191
SER 15
0.0241
PRO 16
0.0258
GLU 17
0.0235
ASP 18
0.0164
ILE 19
0.0161
LYS 20
0.0154
ILE 21
0.0150
ASP 22
0.0112
GLU 23
0.0113
SER 24
0.0131
LEU 25
0.0130
LYS 26
0.0135
LEU 27
0.0156
TYR 28
0.0143
THR 29
0.0156
TYR 30
0.0160
THR 31
0.0145
LYS 32
0.0146
THR 33
0.0139
GLY 34
0.0142
GLY 35
0.0140
THR 36
0.0102
ALA 37
0.0064
ASP 38
0.0064
LEU 39
0.0085
PHE 40
0.0076
ILE 41
0.0075
THR 42
0.0083
PRO 43
0.0063
PRO 44
0.0079
THR 45
0.0043
TYR 46
0.0011
GLU 47
0.0042
ALA 48
0.0071
ALA 49
0.0033
GLY 50
0.0048
GLN 51
0.0113
LEU 52
0.0105
ILE 53
0.0096
ARG 54
0.0130
TYR 55
0.0197
THR 56
0.0180
ARG 57
0.0208
ASN 58
0.0246
HIS 59
0.0283
ASP 60
0.0276
LEU 61
0.0191
PRO 62
0.0148
VAL 63
0.0077
THR 64
0.0078
LEU 65
0.0061
ILE 66
0.0091
GLY 67
0.0110
ASN 68
0.0132
GLY 69
0.0168
SER 70
0.0162
ASN 71
0.0173
LEU 72
0.0163
ILE 73
0.0139
VAL 74
0.0146
ARG 75
0.0147
ASP 76
0.0165
GLY 77
0.0189
GLY 78
0.0146
ILE 79
0.0090
ARG 80
0.0075
GLY 81
0.0083
ILE 82
0.0061
VAL 83
0.0033
LEU 84
0.0035
SER 85
0.0061
LEU 86
0.0059
MET 87
0.0090
LYS 88
0.0088
LEU 89
0.0057
ASN 90
0.0060
LYS 91
0.0100
ILE 92
0.0106
ASN 93
0.0176
PRO 94
0.0182
GLY 95
0.0199
VAL 96
0.0216
HIS 97
0.0168
ALA 98
0.0129
ILE 99
0.0116
THR 100
0.0110
ALA 101
0.0078
GLN 102
0.0071
SER 103
0.0073
GLY 104
0.0075
ALA 105
0.0085
ALA 106
0.0078
ILE 107
0.0066
ILE 108
0.0069
ASP 109
0.0109
VAL 110
0.0099
SER 111
0.0122
ARG 112
0.0174
ALA 113
0.0199
ALA 114
0.0192
LEU 115
0.0269
LYS 116
0.0313
GLN 117
0.0293
HIS 118
0.0315
LEU 119
0.0239
SER 120
0.0237
GLY 121
0.0173
LEU 122
0.0132
GLU 123
0.0165
PHE 124
0.0143
ALA 125
0.0090
CYS 126
0.0095
GLY 127
0.0060
ILE 128
0.0080
PRO 129
0.0122
GLY 130
0.0106
SER 131
0.0081
VAL 132
0.0074
GLY 133
0.0081
GLY 134
0.0083
ALA 135
0.0074
LEU 136
0.0072
PHE 137
0.0081
MET 138
0.0089
ASN 139
0.0084
ALA 140
0.0082
GLY 141
0.0117
ALA 142
0.0155
TYR 143
0.0218
GLY 144
0.0269
GLY 145
0.0149
GLU 146
0.0103
ILE 147
0.0070
SER 148
0.0073
ASP 149
0.0105
VAL 150
0.0093
LEU 151
0.0058
LYS 152
0.0057
SER 153
0.0063
ALA 154
0.0063
LEU 155
0.0076
VAL 156
0.0064
LEU 157
0.0048
THR 158
0.0073
SER 159
0.0100
GLU 160
0.0109
GLY 161
0.0063
GLU 162
0.0065
LEU 163
0.0069
LEU 164
0.0082
GLN 165
0.0090
LEU 166
0.0073
THR 167
0.0058
LYS 168
0.0037
GLU 169
0.0038
ASP 170
0.0053
LEU 171
0.0048
ALA 172
0.0052
LEU 173
0.0068
SER 174
0.0087
TYR 175
0.0120
ARG 176
0.0116
LYS 177
0.0087
SER 178
0.0071
ALA 179
0.0052
ILE 180
0.0049
ALA 181
0.0053
GLU 182
0.0065
LYS 183
0.0054
ARG 184
0.0043
TYR 185
0.0048
ILE 186
0.0039
ALA 187
0.0056
LEU 188
0.0058
GLU 189
0.0074
ALA 190
0.0068
THR 191
0.0077
PHE 192
0.0079
GLY 193
0.0100
LEU 194
0.0151
LYS 195
0.0236
LEU 196
0.0294
SER 197
0.0356
ASN 198
0.0426
PRO 199
0.0394
ALA 200
0.0451
ALA 201
0.0417
ILE 202
0.0316
LYS 203
0.0331
ALA 204
0.0363
LYS 205
0.0284
MET 206
0.0218
ASP 207
0.0246
GLU 208
0.0247
LEU 209
0.0165
THR 210
0.0113
PHE 211
0.0125
LEU 212
0.0132
ARG 213
0.0085
GLU 214
0.0070
SER 215
0.0079
LYS 216
0.0101
GLN 217
0.0108
PRO 218
0.0110
LEU 219
0.0122
GLU 220
0.0115
TYR 221
0.0113
PRO 222
0.0134
SER 223
0.0136
CYS 224
0.0157
GLY 225
0.0167
SER 226
0.0164
VAL 227
0.0164
PHE 228
0.0202
LYS 229
0.0247
ARG 230
0.0316
PRO 231
0.0379
PRO 232
0.0499
ASN 233
0.0520
HIS 234
0.0413
PHE 235
0.0338
ALA 236
0.0252
GLY 237
0.0198
LYS 238
0.0248
LEU 239
0.0278
ILE 240
0.0193
GLN 241
0.0182
ASP 242
0.0267
SER 243
0.0260
GLY 244
0.0220
LEU 245
0.0143
GLN 246
0.0088
GLY 247
0.0065
THR 248
0.0086
ARG 249
0.0040
ILE 250
0.0037
GLY 251
0.0055
GLY 252
0.0067
ALA 253
0.0046
GLU 254
0.0018
VAL 255
0.0032
SER 256
0.0035
ARG 257
0.0015
LYS 258
0.0041
HIS 259
0.0084
ALA 260
0.0091
GLY 261
0.0131
PHE 262
0.0107
ILE 263
0.0082
VAL 264
0.0082
ASN 265
0.0084
ILE 266
0.0072
ASP 267
0.0092
ASN 268
0.0104
ALA 269
0.0089
THR 270
0.0099
ALA 271
0.0108
LYS 272
0.0093
ASP 273
0.0055
TYR 274
0.0074
ILE 275
0.0076
ASN 276
0.0040
LEU 277
0.0043
ILE 278
0.0092
ARG 279
0.0113
LEU 280
0.0128
VAL 281
0.0148
GLN 282
0.0199
ASN 283
0.0253
THR 284
0.0273
VAL 285
0.0295
LYS 286
0.0358
GLU 287
0.0404
LYS 288
0.0415
PHE 289
0.0437
GLY 290
0.0466
VAL 291
0.0403
ASP 292
0.0352
LEU 293
0.0245
GLU 294
0.0243
THR 295
0.0185
GLU 296
0.0205
VAL 297
0.0175
LYS 298
0.0184
ILE 299
0.0139
ILE 300
0.0158
GLY 301
0.0179
GLU 302
0.0224
ASP 303
0.0231
LYS 304
0.0319
GLU 305
0.0552
GLN 306
0.0576
ALA 307
0.1430
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.