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 = 0.0486
GLU 6
0.0186
THR 7
0.0146
VAL 8
0.0053
CYS 9
0.0047
VAL 10
0.0077
THR 11
0.0109
GLY 12
0.0095
ALA 13
0.0099
SER 14
0.0139
GLY 15
0.0052
PHE 16
0.0157
ILE 17
0.0229
GLY 18
0.0166
SER 19
0.0115
TRP 20
0.0127
LEU 21
0.0152
VAL 22
0.0047
MET 23
0.0038
ARG 24
0.0051
LEU 25
0.0085
LEU 26
0.0133
GLU 27
0.0132
ARG 28
0.0170
GLY 29
0.0162
TYR 30
0.0109
THR 31
0.0090
VAL 32
0.0089
ARG 33
0.0075
ALA 34
0.0125
THR 35
0.0089
VAL 36
0.0265
ARG 37
0.0218
ASP 38
0.0212
PRO 39
0.0250
THR 40
0.0254
ASN 41
0.0117
VAL 42
0.0049
LYS 43
0.0071
LYS 44
0.0140
VAL 45
0.0123
LYS 46
0.0157
HIS 47
0.0086
LEU 48
0.0055
LEU 49
0.0105
ASP 50
0.0211
LEU 51
0.0099
PRO 52
0.0253
LYS 53
0.0155
ALA 54
0.0203
GLU 55
0.0205
THR 56
0.0212
HIS 57
0.0098
LEU 58
0.0144
THR 59
0.0201
LEU 60
0.0234
TRP 61
0.0137
LYS 62
0.0098
ALA 63
0.0081
ASP 64
0.0105
LEU 65
0.0128
ALA 66
0.0274
ASP 67
0.0153
GLU 68
0.0130
GLY 69
0.0119
SER 70
0.0090
PHE 71
0.0141
ASP 72
0.0212
GLU 73
0.0198
ALA 74
0.0093
ILE 75
0.0088
LYS 76
0.0226
GLY 77
0.0204
CYS 78
0.0104
THR 79
0.0096
GLY 80
0.0030
VAL 81
0.0072
PHE 82
0.0086
HIS 83
0.0098
VAL 84
0.0117
ALA 85
0.0101
THR 86
0.0137
PRO 87
0.0170
MET 88
0.0119
ASP 89
0.0122
PHE 90
0.0124
GLU 91
0.0170
SER 92
0.0216
LYS 93
0.0160
ASP 94
0.0308
PRO 95
0.0113
GLU 96
0.0170
ASN 97
0.0158
GLU 98
0.0133
VAL 99
0.0118
ILE 100
0.0104
LYS 101
0.0212
PRO 102
0.0203
THR 103
0.0134
ILE 104
0.0081
GLU 105
0.0099
GLY 106
0.0047
MET 107
0.0074
LEU 108
0.0070
GLY 109
0.0104
ILE 110
0.0137
MET 111
0.0121
LYS 112
0.0099
SER 113
0.0212
CYS 114
0.0139
ALA 115
0.0147
ALA 116
0.0230
ALA 117
0.0099
LYS 118
0.0121
THR 119
0.0170
VAL 120
0.0056
ARG 121
0.0138
ARG 122
0.0108
LEU 123
0.0095
VAL 124
0.0108
PHE 125
0.0115
THR 126
0.0137
SER 127
0.0102
SER 128
0.0100
ALA 129
0.0071
GLY 130
0.0060
THR 131
0.0042
VAL 132
0.0133
ASN 133
0.0105
ILE 134
0.0150
GLN 135
0.0194
GLU 136
0.0345
HIS 137
0.0321
GLN 138
0.0206
LEU 139
0.0137
PRO 140
0.0084
VAL 141
0.0185
TYR 142
0.0184
ASP 143
0.0297
GLU 144
0.0228
SER 145
0.0281
CYS 146
0.0270
TRP 147
0.0192
SER 148
0.0114
ASP 149
0.0146
MET 150
0.0061
GLU 151
0.0038
PHE 152
0.0084
CYS 153
0.0111
ARG 154
0.0089
ALA 155
0.0084
LYS 156
0.0056
LYS 157
0.0132
MET 158
0.0117
THR 159
0.0111
ALA 160
0.0175
TRP 161
0.0156
MET 162
0.0104
TYR 163
0.0109
PHE 164
0.0083
VAL 165
0.0067
SER 166
0.0073
LYS 167
0.0057
THR 168
0.0031
LEU 169
0.0069
ALA 170
0.0088
GLU 171
0.0037
GLN 172
0.0118
ALA 173
0.0146
ALA 174
0.0108
TRP 175
0.0121
LYS 176
0.0202
TYR 177
0.0129
ALA 178
0.0195
LYS 179
0.0225
GLU 180
0.0099
ASN 181
0.0079
ASN 182
0.0023
ILE 183
0.0043
ASP 184
0.0100
PHE 185
0.0094
ILE 186
0.0174
THR 187
0.0164
ILE 188
0.0141
ILE 189
0.0102
PRO 190
0.0106
THR 191
0.0111
LEU 192
0.0192
VAL 193
0.0258
VAL 194
0.0242
GLY 195
0.0232
PRO 196
0.0182
PHE 197
0.0155
ILE 198
0.0093
MET 199
0.0069
SER 200
0.0068
SER 201
0.0133
MET 202
0.0221
PRO 203
0.0217
PRO 204
0.0180
SER 205
0.0204
LEU 206
0.0271
ILE 207
0.0262
THR 208
0.0229
ALA 209
0.0192
LEU 210
0.0203
SER 211
0.0235
PRO 212
0.0189
ILE 213
0.0240
THR 214
0.0282
GLY 215
0.0240
ASN 216
0.0411
GLU 217
0.0440
ALA 218
0.0350
HIS 219
0.0314
TYR 220
0.0277
SER 221
0.0225
ILE 222
0.0174
ILE 223
0.0168
ARG 224
0.0102
GLN 225
0.0137
GLY 226
0.0121
GLN 227
0.0127
PHE 228
0.0207
VAL 229
0.0226
HIS 230
0.0288
LEU 231
0.0265
ASP 232
0.0215
ASP 233
0.0207
LEU 234
0.0196
CYS 235
0.0170
ASN 236
0.0067
ALA 237
0.0086
HIS 238
0.0122
ILE 239
0.0107
TYR 240
0.0182
LEU 241
0.0209
PHE 242
0.0175
GLU 243
0.0193
ASN 244
0.0280
PRO 245
0.0292
LYS 246
0.0285
ALA 247
0.0294
GLU 248
0.0271
GLY 249
0.0380
ARG 250
0.0196
TYR 251
0.0214
ILE 252
0.0063
CYS 253
0.0073
SER 254
0.0110
SER 255
0.0122
HIS 256
0.0176
ASP 257
0.0093
CYS 258
0.0102
ILE 259
0.0115
ILE 260
0.0094
LEU 261
0.0100
ASP 262
0.0128
LEU 263
0.0133
ALA 264
0.0210
LYS 265
0.0167
MET 266
0.0201
LEU 267
0.0204
ARG 268
0.0225
GLU 269
0.0263
LYS 270
0.0228
TYR 271
0.0205
PRO 272
0.0268
GLU 273
0.0348
TYR 274
0.0396
ASN 275
0.0422
ILE 276
0.0324
PRO 277
0.0235
THR 278
0.0201
GLU 279
0.0264
PHE 280
0.0188
LYS 281
0.0246
GLY 282
0.0295
VAL 283
0.0217
ASP 284
0.0192
GLU 285
0.0063
ASN 286
0.0130
LEU 287
0.0081
LYS 288
0.0086
SER 289
0.0086
VAL 290
0.0077
CYS 291
0.0124
PHE 292
0.0127
SER 293
0.0218
SER 294
0.0097
LYS 295
0.0163
LYS 296
0.0068
LEU 297
0.0107
THR 298
0.0193
ASP 299
0.0139
LEU 300
0.0116
GLY 301
0.0200
PHE 302
0.0102
GLU 303
0.0099
PHE 304
0.0135
LYS 305
0.0239
TYR 306
0.0302
SER 307
0.0300
LEU 308
0.0253
GLU 309
0.0262
ASP 310
0.0280
MET 311
0.0271
PHE 312
0.0164
THR 313
0.0152
GLY 314
0.0148
ALA 315
0.0153
VAL 316
0.0102
ASP 317
0.0140
THR 318
0.0210
CYS 319
0.0189
ARG 320
0.0099
ALA 321
0.0276
LYS 322
0.0249
GLY 323
0.0277
LEU 324
0.0236
LEU 325
0.0129
PRO 326
0.0160
PRO 327
0.0212
SER 328
0.0395
HIS 329
0.0486
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.