Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0817
GLU 6
0.0132
THR 7
0.0111
VAL 8
0.0071
CYS 9
0.0069
VAL 10
0.0041
THR 11
0.0072
GLY 12
0.0094
ALA 13
0.0070
SER 14
0.0120
GLY 15
0.0098
PHE 16
0.0053
ILE 17
0.0039
GLY 18
0.0036
SER 19
0.0025
TRP 20
0.0017
LEU 21
0.0011
VAL 22
0.0055
MET 23
0.0074
ARG 24
0.0064
LEU 25
0.0084
LEU 26
0.0139
GLU 27
0.0162
ARG 28
0.0147
GLY 29
0.0167
TYR 30
0.0132
THR 31
0.0149
VAL 32
0.0124
ARG 33
0.0133
ALA 34
0.0131
THR 35
0.0137
VAL 36
0.0185
ARG 37
0.0201
ASP 38
0.0275
PRO 39
0.0272
THR 40
0.0388
ASN 41
0.0383
VAL 42
0.0373
LYS 43
0.0368
LYS 44
0.0273
VAL 45
0.0221
LYS 46
0.0258
HIS 47
0.0158
LEU 48
0.0168
LEU 49
0.0249
ASP 50
0.0241
LEU 51
0.0193
PRO 52
0.0216
LYS 53
0.0247
ALA 54
0.0234
GLU 55
0.0298
THR 56
0.0281
HIS 57
0.0216
LEU 58
0.0197
THR 59
0.0209
LEU 60
0.0208
TRP 61
0.0199
LYS 62
0.0190
ALA 63
0.0166
ASP 64
0.0147
LEU 65
0.0125
ALA 66
0.0158
ASP 67
0.0172
GLU 68
0.0148
GLY 69
0.0163
SER 70
0.0166
PHE 71
0.0130
ASP 72
0.0133
GLU 73
0.0152
ALA 74
0.0136
ILE 75
0.0096
LYS 76
0.0106
GLY 77
0.0099
CYS 78
0.0070
THR 79
0.0050
GLY 80
0.0030
VAL 81
0.0026
PHE 82
0.0037
HIS 83
0.0064
VAL 84
0.0100
ALA 85
0.0107
THR 86
0.0201
PRO 87
0.0227
MET 88
0.0423
ASP 89
0.0483
PHE 90
0.0446
GLU 91
0.0636
SER 92
0.0675
LYS 93
0.0817
ASP 94
0.0731
PRO 95
0.0510
GLU 96
0.0466
ASN 97
0.0515
GLU 98
0.0541
VAL 99
0.0344
ILE 100
0.0198
LYS 101
0.0212
PRO 102
0.0171
THR 103
0.0125
ILE 104
0.0081
GLU 105
0.0082
GLY 106
0.0099
MET 107
0.0090
LEU 108
0.0106
GLY 109
0.0110
ILE 110
0.0092
MET 111
0.0090
LYS 112
0.0113
SER 113
0.0101
CYS 114
0.0069
ALA 115
0.0082
ALA 116
0.0090
ALA 117
0.0071
LYS 118
0.0043
THR 119
0.0044
VAL 120
0.0021
ARG 121
0.0032
ARG 122
0.0044
LEU 123
0.0046
VAL 124
0.0065
PHE 125
0.0076
THR 126
0.0085
SER 127
0.0099
SER 128
0.0117
ALA 129
0.0108
GLY 130
0.0109
THR 131
0.0103
VAL 132
0.0097
CYS 133
0.0091
ILE 134
0.0106
GLN 135
0.0136
GLU 136
0.0167
HIS 137
0.0137
GLN 138
0.0080
LEU 139
0.0027
PRO 140
0.0039
VAL 141
0.0035
TYR 142
0.0054
ASP 143
0.0083
GLU 144
0.0105
SER 145
0.0119
CYS 146
0.0105
TRP 147
0.0110
SER 148
0.0103
ASP 149
0.0121
MET 150
0.0108
GLU 151
0.0140
PHE 152
0.0146
CYS 153
0.0104
ARG 154
0.0123
ALA 155
0.0159
LYS 156
0.0151
LYS 157
0.0095
MET 158
0.0091
THR 159
0.0080
ALA 160
0.0144
TRP 161
0.0094
MET 162
0.0134
TYR 163
0.0156
PHE 164
0.0097
VAL 165
0.0069
SER 166
0.0091
LYS 167
0.0095
THR 168
0.0083
LEU 169
0.0054
ALA 170
0.0082
GLU 171
0.0081
GLN 172
0.0078
ALA 173
0.0080
ALA 174
0.0095
TRP 175
0.0100
LYS 176
0.0137
TYR 177
0.0123
ALA 178
0.0101
LYS 179
0.0130
GLU 180
0.0149
ASN 181
0.0119
ASN 182
0.0107
ILE 183
0.0079
ASP 184
0.0073
PHE 185
0.0076
ILE 186
0.0083
THR 187
0.0085
ILE 188
0.0082
ILE 189
0.0081
PRO 190
0.0057
THR 191
0.0036
LEU 192
0.0034
VAL 193
0.0040
VAL 194
0.0038
GLY 195
0.0072
PRO 196
0.0104
PHE 197
0.0104
ILE 198
0.0058
MET 199
0.0068
SER 200
0.0200
SER 201
0.0218
MET 202
0.0170
PRO 203
0.0154
PRO 204
0.0169
SER 205
0.0133
LEU 206
0.0093
ILE 207
0.0115
THR 208
0.0127
ALA 209
0.0073
LEU 210
0.0065
SER 211
0.0129
PRO 212
0.0117
ILE 213
0.0096
THR 214
0.0140
GLY 215
0.0191
ASN 216
0.0198
GLU 217
0.0247
ALA 218
0.0243
HIS 219
0.0206
TYR 220
0.0244
SER 221
0.0261
ILE 222
0.0166
ILE 223
0.0152
ARG 224
0.0219
GLN 225
0.0184
GLY 226
0.0106
GLN 227
0.0047
PHE 228
0.0020
VAL 229
0.0026
HIS 230
0.0036
LEU 231
0.0047
ASP 232
0.0046
ASP 233
0.0041
LEU 234
0.0051
CYS 235
0.0038
ASN 236
0.0058
ALA 237
0.0067
HIS 238
0.0057
ILE 239
0.0058
TYR 240
0.0071
LEU 241
0.0073
PHE 242
0.0064
GLU 243
0.0092
ASN 244
0.0099
PRO 245
0.0107
LYS 246
0.0126
ALA 247
0.0107
GLU 248
0.0111
GLY 249
0.0114
ARG 250
0.0098
TYR 251
0.0087
ILE 252
0.0073
CYS 253
0.0055
SER 254
0.0024
SER 255
0.0032
HIS 256
0.0067
ASP 257
0.0075
CYS 258
0.0155
ILE 259
0.0204
ILE 260
0.0204
LEU 261
0.0272
ASP 262
0.0254
LEU 263
0.0160
ALA 264
0.0159
LYS 265
0.0221
MET 266
0.0184
LEU 267
0.0107
ARG 268
0.0145
GLU 269
0.0244
LYS 270
0.0198
TYR 271
0.0149
PRO 272
0.0157
GLU 273
0.0154
TYR 274
0.0068
ASN 275
0.0048
ILE 276
0.0095
PRO 277
0.0204
THR 278
0.0307
GLU 279
0.0408
PHE 280
0.0336
LYS 281
0.0376
GLY 282
0.0348
VAL 283
0.0306
ASP 284
0.0322
GLU 285
0.0397
ASN 286
0.0334
LEU 287
0.0247
LYS 288
0.0273
SER 289
0.0203
VAL 290
0.0098
CYS 291
0.0060
PHE 292
0.0035
SER 293
0.0061
SER 294
0.0064
LYS 295
0.0088
LYS 296
0.0101
LEU 297
0.0085
THR 298
0.0087
ASP 299
0.0110
LEU 300
0.0104
GLY 301
0.0101
PHE 302
0.0078
GLU 303
0.0060
PHE 304
0.0036
LYS 305
0.0040
TYR 306
0.0047
SER 307
0.0068
LEU 308
0.0091
GLU 309
0.0116
ASP 310
0.0109
MET 311
0.0070
PHE 312
0.0067
THR 313
0.0117
GLY 314
0.0131
ALA 315
0.0107
VAL 316
0.0130
ASP 317
0.0200
THR 318
0.0195
CYS 319
0.0201
ARG 320
0.0264
ALA 321
0.0323
LYS 322
0.0306
GLY 323
0.0382
LEU 324
0.0303
LEU 325
0.0266
PRO 326
0.0325
PRO 327
0.0324
SER 328
0.0238
HIS 329
0.0191
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: april 24th, 2026.