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 = 0.0551
GLU 6
0.0216
THR 7
0.0143
VAL 8
0.0095
CYS 9
0.0084
VAL 10
0.0065
THR 11
0.0065
GLY 12
0.0039
ALA 13
0.0060
SER 14
0.0160
GLY 15
0.0077
PHE 16
0.0078
ILE 17
0.0047
GLY 18
0.0037
SER 19
0.0032
TRP 20
0.0038
LEU 21
0.0086
VAL 22
0.0117
MET 23
0.0112
ARG 24
0.0157
LEU 25
0.0165
LEU 26
0.0217
GLU 27
0.0272
ARG 28
0.0282
GLY 29
0.0292
TYR 30
0.0245
THR 31
0.0235
VAL 32
0.0156
ARG 33
0.0108
ALA 34
0.0105
THR 35
0.0105
VAL 36
0.0247
ARG 37
0.0297
ASP 38
0.0152
PRO 39
0.0110
THR 40
0.0222
ASN 41
0.0224
VAL 42
0.0181
LYS 43
0.0187
LYS 44
0.0187
VAL 45
0.0193
LYS 46
0.0117
HIS 47
0.0092
LEU 48
0.0089
LEU 49
0.0101
ASP 50
0.0109
LEU 51
0.0095
PRO 52
0.0164
LYS 53
0.0200
ALA 54
0.0174
GLU 55
0.0224
THR 56
0.0239
HIS 57
0.0267
LEU 58
0.0155
THR 59
0.0105
LEU 60
0.0169
TRP 61
0.0171
LYS 62
0.0145
ALA 63
0.0035
ASP 64
0.0134
LEU 65
0.0161
ALA 66
0.0296
ASP 67
0.0318
GLU 68
0.0343
GLY 69
0.0147
SER 70
0.0145
PHE 71
0.0082
ASP 72
0.0068
GLU 73
0.0144
ALA 74
0.0103
ILE 75
0.0056
LYS 76
0.0041
GLY 77
0.0089
CYS 78
0.0061
THR 79
0.0043
GLY 80
0.0029
VAL 81
0.0041
PHE 82
0.0043
HIS 83
0.0041
VAL 84
0.0079
ALA 85
0.0084
THR 86
0.0150
PRO 87
0.0113
MET 88
0.0106
ASP 89
0.0150
PHE 90
0.0106
GLU 91
0.0209
SER 92
0.0501
LYS 93
0.0090
ASP 94
0.0078
PRO 95
0.0185
GLU 96
0.0157
ASN 97
0.0135
GLU 98
0.0135
VAL 99
0.0160
ILE 100
0.0097
LYS 101
0.0101
PRO 102
0.0138
THR 103
0.0134
ILE 104
0.0070
GLU 105
0.0105
GLY 106
0.0122
MET 107
0.0117
LEU 108
0.0228
GLY 109
0.0181
ILE 110
0.0157
MET 111
0.0248
LYS 112
0.0298
SER 113
0.0190
CYS 114
0.0149
ALA 115
0.0161
ALA 116
0.0303
ALA 117
0.0212
LYS 118
0.0360
THR 119
0.0212
VAL 120
0.0049
ARG 121
0.0115
ARG 122
0.0097
LEU 123
0.0112
VAL 124
0.0032
PHE 125
0.0024
THR 126
0.0052
SER 127
0.0054
SER 128
0.0080
ALA 129
0.0090
GLY 130
0.0094
THR 131
0.0081
VAL 132
0.0126
ASN 133
0.0095
ILE 134
0.0101
GLN 135
0.0140
GLU 136
0.0203
HIS 137
0.0228
GLN 138
0.0183
LEU 139
0.0173
PRO 140
0.0198
VAL 141
0.0181
TYR 142
0.0200
ASP 143
0.0296
GLU 144
0.0189
SER 145
0.0267
CYS 146
0.0210
TRP 147
0.0138
SER 148
0.0077
ASP 149
0.0114
MET 150
0.0050
GLU 151
0.0147
PHE 152
0.0072
CYS 153
0.0069
ARG 154
0.0093
ALA 155
0.0052
LYS 156
0.0041
LYS 157
0.0099
MET 158
0.0084
THR 159
0.0136
ALA 160
0.0080
TRP 161
0.0077
MET 162
0.0073
TYR 163
0.0088
PHE 164
0.0086
VAL 165
0.0081
SER 166
0.0098
LYS 167
0.0086
THR 168
0.0057
LEU 169
0.0069
ALA 170
0.0052
GLU 171
0.0050
GLN 172
0.0111
ALA 173
0.0218
ALA 174
0.0240
TRP 175
0.0251
LYS 176
0.0465
TYR 177
0.0402
ALA 178
0.0551
LYS 179
0.0354
GLU 180
0.0101
ASN 181
0.0124
ASN 182
0.0161
ILE 183
0.0245
ASP 184
0.0171
PHE 185
0.0178
ILE 186
0.0084
THR 187
0.0061
ILE 188
0.0060
ILE 189
0.0087
PRO 190
0.0108
THR 191
0.0075
LEU 192
0.0084
VAL 193
0.0082
VAL 194
0.0147
GLY 195
0.0155
PRO 196
0.0211
PHE 197
0.0188
ILE 198
0.0121
MET 199
0.0130
SER 200
0.0142
SER 201
0.0332
MET 202
0.0310
PRO 203
0.0346
PRO 204
0.0282
SER 205
0.0284
LEU 206
0.0187
ILE 207
0.0133
THR 208
0.0122
ALA 209
0.0181
LEU 210
0.0166
SER 211
0.0145
PRO 212
0.0280
ILE 213
0.0279
THR 214
0.0205
GLY 215
0.0285
ASN 216
0.0154
GLU 217
0.0219
ALA 218
0.0070
HIS 219
0.0098
TYR 220
0.0181
SER 221
0.0181
ILE 222
0.0121
ILE 223
0.0127
ARG 224
0.0124
GLN 225
0.0148
GLY 226
0.0079
GLN 227
0.0035
PHE 228
0.0046
VAL 229
0.0051
HIS 230
0.0085
LEU 231
0.0060
ASP 232
0.0041
ASP 233
0.0040
LEU 234
0.0050
CYS 235
0.0057
ASN 236
0.0063
ALA 237
0.0050
HIS 238
0.0051
ILE 239
0.0054
TYR 240
0.0099
LEU 241
0.0074
PHE 242
0.0100
GLU 243
0.0079
ASN 244
0.0168
PRO 245
0.0155
LYS 246
0.0274
ALA 247
0.0114
GLU 248
0.0078
GLY 249
0.0089
ARG 250
0.0027
TYR 251
0.0056
ILE 252
0.0134
CYS 253
0.0122
SER 254
0.0094
SER 255
0.0109
HIS 256
0.0109
ASP 257
0.0116
CYS 258
0.0095
ILE 259
0.0105
ILE 260
0.0085
LEU 261
0.0035
ASP 262
0.0273
LEU 263
0.0196
ALA 264
0.0220
LYS 265
0.0336
MET 266
0.0259
LEU 267
0.0215
ARG 268
0.0193
GLU 269
0.0251
LYS 270
0.0189
TYR 271
0.0211
PRO 272
0.0235
GLU 273
0.0129
TYR 274
0.0141
ASN 275
0.0214
ILE 276
0.0245
PRO 277
0.0276
THR 278
0.0213
GLU 279
0.0371
PHE 280
0.0171
LYS 281
0.0114
GLY 282
0.0234
VAL 283
0.0145
ASP 284
0.0156
GLU 285
0.0096
ASN 286
0.0192
LEU 287
0.0063
LYS 288
0.0116
SER 289
0.0226
VAL 290
0.0181
CYS 291
0.0208
PHE 292
0.0197
SER 293
0.0306
SER 294
0.0175
LYS 295
0.0191
LYS 296
0.0143
LEU 297
0.0152
THR 298
0.0237
ASP 299
0.0312
LEU 300
0.0256
GLY 301
0.0350
PHE 302
0.0144
GLU 303
0.0244
PHE 304
0.0118
LYS 305
0.0097
TYR 306
0.0096
SER 307
0.0140
LEU 308
0.0160
GLU 309
0.0158
ASP 310
0.0196
MET 311
0.0169
PHE 312
0.0125
THR 313
0.0113
GLY 314
0.0196
ALA 315
0.0185
VAL 316
0.0071
ASP 317
0.0090
THR 318
0.0142
CYS 319
0.0149
ARG 320
0.0089
ALA 321
0.0027
LYS 322
0.0151
GLY 323
0.0237
LEU 324
0.0249
LEU 325
0.0149
PRO 326
0.0085
PRO 327
0.0143
SER 328
0.0187
HIS 329
0.0332
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.