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 = 0.0921
GLU 6
0.0153
THR 7
0.0080
VAL 8
0.0096
CYS 9
0.0082
VAL 10
0.0067
THR 11
0.0070
GLY 12
0.0082
ALA 13
0.0055
SER 14
0.0044
GLY 15
0.0062
PHE 16
0.0047
ILE 17
0.0073
GLY 18
0.0055
SER 19
0.0044
TRP 20
0.0074
LEU 21
0.0069
VAL 22
0.0069
MET 23
0.0096
ARG 24
0.0117
LEU 25
0.0113
LEU 26
0.0112
GLU 27
0.0274
ARG 28
0.0166
GLY 29
0.0095
TYR 30
0.0028
THR 31
0.0047
VAL 32
0.0083
ARG 33
0.0068
ALA 34
0.0082
THR 35
0.0061
VAL 36
0.0119
ARG 37
0.0143
ASP 38
0.0212
PRO 39
0.0152
THR 40
0.0286
ASN 41
0.0091
VAL 42
0.0082
LYS 43
0.0080
LYS 44
0.0033
VAL 45
0.0036
LYS 46
0.0093
HIS 47
0.0039
LEU 48
0.0100
LEU 49
0.0126
ASP 50
0.0048
LEU 51
0.0133
PRO 52
0.0268
LYS 53
0.0123
ALA 54
0.0182
GLU 55
0.0154
THR 56
0.0089
HIS 57
0.0083
LEU 58
0.0120
THR 59
0.0125
LEU 60
0.0077
TRP 61
0.0046
LYS 62
0.0110
ALA 63
0.0113
ASP 64
0.0144
LEU 65
0.0116
ALA 66
0.0132
ASP 67
0.0202
GLU 68
0.0148
GLY 69
0.0196
SER 70
0.0059
PHE 71
0.0040
ASP 72
0.0040
GLU 73
0.0076
ALA 74
0.0038
ILE 75
0.0085
LYS 76
0.0148
GLY 77
0.0212
CYS 78
0.0198
THR 79
0.0216
GLY 80
0.0176
VAL 81
0.0133
PHE 82
0.0102
HIS 83
0.0080
VAL 84
0.0060
ALA 85
0.0166
THR 86
0.0361
PRO 87
0.0424
MET 88
0.0539
ASP 89
0.0316
PHE 90
0.0182
GLU 91
0.0149
SER 92
0.0921
LYS 93
0.0440
ASP 94
0.0160
PRO 95
0.0141
GLU 96
0.0316
ASN 97
0.0328
GLU 98
0.0238
VAL 99
0.0214
ILE 100
0.0343
LYS 101
0.0376
PRO 102
0.0080
THR 103
0.0210
ILE 104
0.0434
GLU 105
0.0244
GLY 106
0.0195
MET 107
0.0155
LEU 108
0.0077
GLY 109
0.0060
ILE 110
0.0070
MET 111
0.0119
LYS 112
0.0202
SER 113
0.0112
CYS 114
0.0159
ALA 115
0.0191
ALA 116
0.0112
ALA 117
0.0340
LYS 118
0.0325
THR 119
0.0352
VAL 120
0.0248
ARG 121
0.0199
ARG 122
0.0119
LEU 123
0.0072
VAL 124
0.0105
PHE 125
0.0076
THR 126
0.0043
SER 127
0.0012
SER 128
0.0100
ALA 129
0.0165
GLY 130
0.0207
THR 131
0.0195
VAL 132
0.0250
ASN 133
0.0220
ILE 134
0.0205
GLN 135
0.0080
GLU 136
0.0496
HIS 137
0.0405
GLN 138
0.0207
LEU 139
0.0173
PRO 140
0.0193
VAL 141
0.0181
TYR 142
0.0099
ASP 143
0.0169
GLU 144
0.0138
SER 145
0.0323
CYS 146
0.0241
TRP 147
0.0304
SER 148
0.0281
ASP 149
0.0158
MET 150
0.0089
GLU 151
0.0174
PHE 152
0.0204
CYS 153
0.0087
ARG 154
0.0294
ALA 155
0.0336
LYS 156
0.0319
LYS 157
0.0259
MET 158
0.0180
THR 159
0.0194
ALA 160
0.0145
TRP 161
0.0096
MET 162
0.0073
TYR 163
0.0093
PHE 164
0.0030
VAL 165
0.0036
SER 166
0.0130
LYS 167
0.0114
THR 168
0.0045
LEU 169
0.0096
ALA 170
0.0135
GLU 171
0.0079
GLN 172
0.0094
ALA 173
0.0124
ALA 174
0.0106
TRP 175
0.0123
LYS 176
0.0112
TYR 177
0.0215
ALA 178
0.0258
LYS 179
0.0149
GLU 180
0.0239
ASN 181
0.0214
ASN 182
0.0183
ILE 183
0.0103
ASP 184
0.0015
PHE 185
0.0031
ILE 186
0.0094
THR 187
0.0063
ILE 188
0.0067
ILE 189
0.0056
PRO 190
0.0131
THR 191
0.0147
LEU 192
0.0079
VAL 193
0.0069
VAL 194
0.0061
GLY 195
0.0049
PRO 196
0.0041
PHE 197
0.0065
ILE 198
0.0062
MET 199
0.0020
SER 200
0.0098
SER 201
0.0059
MET 202
0.0024
PRO 203
0.0038
PRO 204
0.0127
SER 205
0.0047
LEU 206
0.0085
ILE 207
0.0092
THR 208
0.0124
ALA 209
0.0093
LEU 210
0.0115
SER 211
0.0103
PRO 212
0.0074
ILE 213
0.0078
THR 214
0.0193
GLY 215
0.0235
ASN 216
0.0224
GLU 217
0.0151
ALA 218
0.0042
HIS 219
0.0132
TYR 220
0.0145
SER 221
0.0127
ILE 222
0.0102
ILE 223
0.0108
ARG 224
0.0073
GLN 225
0.0054
GLY 226
0.0096
GLN 227
0.0090
PHE 228
0.0089
VAL 229
0.0085
HIS 230
0.0064
LEU 231
0.0090
ASP 232
0.0124
ASP 233
0.0089
LEU 234
0.0085
CYS 235
0.0075
ASN 236
0.0045
ALA 237
0.0075
HIS 238
0.0094
ILE 239
0.0096
TYR 240
0.0152
LEU 241
0.0139
PHE 242
0.0150
GLU 243
0.0116
ASN 244
0.0143
PRO 245
0.0165
LYS 246
0.0217
ALA 247
0.0067
GLU 248
0.0136
GLY 249
0.0216
ARG 250
0.0094
TYR 251
0.0089
ILE 252
0.0080
CYS 253
0.0113
SER 254
0.0100
SER 255
0.0079
HIS 256
0.0081
ASP 257
0.0120
CYS 258
0.0156
ILE 259
0.0103
ILE 260
0.0114
LEU 261
0.0098
ASP 262
0.0096
LEU 263
0.0054
ALA 264
0.0069
LYS 265
0.0113
MET 266
0.0072
LEU 267
0.0067
ARG 268
0.0073
GLU 269
0.0178
LYS 270
0.0068
TYR 271
0.0062
PRO 272
0.0114
GLU 273
0.0096
TYR 274
0.0110
ASN 275
0.0139
ILE 276
0.0096
PRO 277
0.0235
THR 278
0.0343
GLU 279
0.0260
PHE 280
0.0080
LYS 281
0.0068
GLY 282
0.0039
VAL 283
0.0134
ASP 284
0.0167
GLU 285
0.0031
ASN 286
0.0169
LEU 287
0.0163
LYS 288
0.0242
SER 289
0.0347
VAL 290
0.0123
CYS 291
0.0098
PHE 292
0.0096
SER 293
0.0166
SER 294
0.0135
LYS 295
0.0081
LYS 296
0.0130
LEU 297
0.0136
THR 298
0.0031
ASP 299
0.0229
LEU 300
0.0052
GLY 301
0.0091
PHE 302
0.0057
GLU 303
0.0056
PHE 304
0.0094
LYS 305
0.0178
TYR 306
0.0136
SER 307
0.0172
LEU 308
0.0098
GLU 309
0.0212
ASP 310
0.0184
MET 311
0.0118
PHE 312
0.0179
THR 313
0.0213
GLY 314
0.0145
ALA 315
0.0154
VAL 316
0.0108
ASP 317
0.0118
THR 318
0.0151
CYS 319
0.0139
ARG 320
0.0146
ALA 321
0.0157
LYS 322
0.0186
GLY 323
0.0281
LEU 324
0.0098
LEU 325
0.0179
PRO 326
0.0384
PRO 327
0.0298
SER 328
0.0200
HIS 329
0.0148
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.