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 = 0.0680
GLU 6
0.0338
THR 7
0.0342
VAL 8
0.0233
CYS 9
0.0253
VAL 10
0.0174
THR 11
0.0197
GLY 12
0.0124
ALA 13
0.0111
SER 14
0.0121
GLY 15
0.0163
PHE 16
0.0178
ILE 17
0.0045
GLY 18
0.0097
SER 19
0.0092
TRP 20
0.0077
LEU 21
0.0073
VAL 22
0.0092
MET 23
0.0092
ARG 24
0.0114
LEU 25
0.0125
LEU 26
0.0139
GLU 27
0.0159
ARG 28
0.0279
GLY 29
0.0339
TYR 30
0.0226
THR 31
0.0228
VAL 32
0.0137
ARG 33
0.0138
ALA 34
0.0105
THR 35
0.0126
VAL 36
0.0126
ARG 37
0.0127
ASP 38
0.0154
PRO 39
0.0127
THR 40
0.0112
ASN 41
0.0115
VAL 42
0.0145
LYS 43
0.0419
LYS 44
0.0233
VAL 45
0.0219
LYS 46
0.0293
HIS 47
0.0118
LEU 48
0.0073
LEU 49
0.0118
ASP 50
0.0060
LEU 51
0.0116
PRO 52
0.0110
LYS 53
0.0124
ALA 54
0.0217
GLU 55
0.0138
THR 56
0.0229
HIS 57
0.0086
LEU 58
0.0092
THR 59
0.0077
LEU 60
0.0102
TRP 61
0.0110
LYS 62
0.0220
ALA 63
0.0237
ASP 64
0.0286
LEU 65
0.0290
ALA 66
0.0367
ASP 67
0.0339
GLU 68
0.0106
GLY 69
0.0365
SER 70
0.0178
PHE 71
0.0188
ASP 72
0.0129
GLU 73
0.0179
ALA 74
0.0177
ILE 75
0.0128
LYS 76
0.0163
GLY 77
0.0208
CYS 78
0.0321
THR 79
0.0331
GLY 80
0.0226
VAL 81
0.0235
PHE 82
0.0167
HIS 83
0.0179
VAL 84
0.0178
ALA 85
0.0208
THR 86
0.0154
PRO 87
0.0083
MET 88
0.0092
ASP 89
0.0162
PHE 90
0.0103
GLU 91
0.0065
SER 92
0.0238
LYS 93
0.0270
ASP 94
0.0089
PRO 95
0.0134
GLU 96
0.0166
ASN 97
0.0192
GLU 98
0.0183
VAL 99
0.0177
ILE 100
0.0141
LYS 101
0.0197
PRO 102
0.0117
THR 103
0.0083
ILE 104
0.0126
GLU 105
0.0178
GLY 106
0.0132
MET 107
0.0110
LEU 108
0.0143
GLY 109
0.0176
ILE 110
0.0126
MET 111
0.0138
LYS 112
0.0152
SER 113
0.0115
CYS 114
0.0129
ALA 115
0.0226
ALA 116
0.0391
ALA 117
0.0198
LYS 118
0.0117
THR 119
0.0138
VAL 120
0.0186
ARG 121
0.0173
ARG 122
0.0121
LEU 123
0.0128
VAL 124
0.0097
PHE 125
0.0107
THR 126
0.0092
SER 127
0.0090
SER 128
0.0090
ALA 129
0.0057
GLY 130
0.0086
THR 131
0.0086
VAL 132
0.0047
ASN 133
0.0038
ILE 134
0.0064
GLN 135
0.0042
GLU 136
0.0107
HIS 137
0.0111
GLN 138
0.0129
LEU 139
0.0118
PRO 140
0.0230
VAL 141
0.0156
TYR 142
0.0059
ASP 143
0.0043
GLU 144
0.0063
SER 145
0.0079
CYS 146
0.0051
TRP 147
0.0082
SER 148
0.0110
ASP 149
0.0156
MET 150
0.0204
GLU 151
0.0259
PHE 152
0.0159
CYS 153
0.0150
ARG 154
0.0074
ALA 155
0.0044
LYS 156
0.0297
LYS 157
0.0098
MET 158
0.0285
THR 159
0.0415
ALA 160
0.0239
TRP 161
0.0181
MET 162
0.0057
TYR 163
0.0058
PHE 164
0.0087
VAL 165
0.0091
SER 166
0.0084
LYS 167
0.0110
THR 168
0.0131
LEU 169
0.0150
ALA 170
0.0149
GLU 171
0.0123
GLN 172
0.0166
ALA 173
0.0181
ALA 174
0.0123
TRP 175
0.0099
LYS 176
0.0162
TYR 177
0.0128
ALA 178
0.0120
LYS 179
0.0086
GLU 180
0.0064
ASN 181
0.0142
ASN 182
0.0119
ILE 183
0.0143
ASP 184
0.0064
PHE 185
0.0034
ILE 186
0.0057
THR 187
0.0065
ILE 188
0.0045
ILE 189
0.0035
PRO 190
0.0080
THR 191
0.0105
LEU 192
0.0122
VAL 193
0.0115
VAL 194
0.0103
GLY 195
0.0104
PRO 196
0.0151
PHE 197
0.0218
ILE 198
0.0294
MET 199
0.0302
SER 200
0.0438
SER 201
0.0432
MET 202
0.0234
PRO 203
0.0291
PRO 204
0.0274
SER 205
0.0069
LEU 206
0.0091
ILE 207
0.0055
THR 208
0.0206
ALA 209
0.0228
LEU 210
0.0157
SER 211
0.0162
PRO 212
0.0072
ILE 213
0.0085
THR 214
0.0204
GLY 215
0.0228
ASN 216
0.0274
GLU 217
0.0303
ALA 218
0.0376
HIS 219
0.0369
TYR 220
0.0206
SER 221
0.0199
ILE 222
0.0183
ILE 223
0.0191
ARG 224
0.0090
GLN 225
0.0099
GLY 226
0.0076
GLN 227
0.0105
PHE 228
0.0118
VAL 229
0.0134
HIS 230
0.0108
LEU 231
0.0101
ASP 232
0.0134
ASP 233
0.0105
LEU 234
0.0110
CYS 235
0.0127
ASN 236
0.0158
ALA 237
0.0128
HIS 238
0.0087
ILE 239
0.0056
TYR 240
0.0056
LEU 241
0.0061
PHE 242
0.0117
GLU 243
0.0100
ASN 244
0.0065
PRO 245
0.0161
LYS 246
0.0120
ALA 247
0.0080
GLU 248
0.0112
GLY 249
0.0103
ARG 250
0.0027
TYR 251
0.0049
ILE 252
0.0082
CYS 253
0.0103
SER 254
0.0172
SER 255
0.0182
HIS 256
0.0126
ASP 257
0.0115
CYS 258
0.0080
ILE 259
0.0047
ILE 260
0.0071
LEU 261
0.0069
ASP 262
0.0112
LEU 263
0.0095
ALA 264
0.0037
LYS 265
0.0097
MET 266
0.0080
LEU 267
0.0059
ARG 268
0.0088
GLU 269
0.0100
LYS 270
0.0092
TYR 271
0.0111
PRO 272
0.0095
GLU 273
0.0156
TYR 274
0.0206
ASN 275
0.0371
ILE 276
0.0103
PRO 277
0.0160
THR 278
0.0261
GLU 279
0.0077
PHE 280
0.0107
LYS 281
0.0108
GLY 282
0.0089
VAL 283
0.0181
ASP 284
0.0272
GLU 285
0.0174
ASN 286
0.0260
LEU 287
0.0107
LYS 288
0.0211
SER 289
0.0420
VAL 290
0.0243
CYS 291
0.0209
PHE 292
0.0094
SER 293
0.0084
SER 294
0.0090
LYS 295
0.0347
LYS 296
0.0112
LEU 297
0.0069
THR 298
0.0097
ASP 299
0.0205
LEU 300
0.0182
GLY 301
0.0170
PHE 302
0.0221
GLU 303
0.0680
PHE 304
0.0279
LYS 305
0.0307
TYR 306
0.0074
SER 307
0.0099
LEU 308
0.0108
GLU 309
0.0116
ASP 310
0.0111
MET 311
0.0119
PHE 312
0.0073
THR 313
0.0044
GLY 314
0.0058
ALA 315
0.0066
VAL 316
0.0064
ASP 317
0.0111
THR 318
0.0178
CYS 319
0.0091
ARG 320
0.0113
ALA 321
0.0391
LYS 322
0.0422
GLY 323
0.0430
LEU 324
0.0151
LEU 325
0.0144
PRO 326
0.0168
PRO 327
0.0171
SER 328
0.0173
HIS 329
0.0212
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.