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 = 0.0526
GLU 6
0.0212
THR 7
0.0200
VAL 8
0.0171
CYS 9
0.0158
VAL 10
0.0139
THR 11
0.0117
GLY 12
0.0134
ALA 13
0.0123
SER 14
0.0102
GLY 15
0.0120
PHE 16
0.0119
ILE 17
0.0107
GLY 18
0.0095
SER 19
0.0080
TRP 20
0.0071
LEU 21
0.0090
VAL 22
0.0123
MET 23
0.0120
ARG 24
0.0129
LEU 25
0.0148
LEU 26
0.0207
GLU 27
0.0214
ARG 28
0.0216
GLY 29
0.0221
TYR 30
0.0203
THR 31
0.0205
VAL 32
0.0186
ARG 33
0.0182
ALA 34
0.0171
THR 35
0.0157
VAL 36
0.0165
ARG 37
0.0154
ASP 38
0.0231
PRO 39
0.0205
THR 40
0.0210
ASN 41
0.0187
VAL 42
0.0129
LYS 43
0.0117
LYS 44
0.0135
VAL 45
0.0131
LYS 46
0.0107
HIS 47
0.0113
LEU 48
0.0150
LEU 49
0.0169
ASP 50
0.0221
LEU 51
0.0243
PRO 52
0.0326
LYS 53
0.0331
ALA 54
0.0283
GLU 55
0.0330
THR 56
0.0345
HIS 57
0.0282
LEU 58
0.0229
THR 59
0.0209
LEU 60
0.0184
TRP 61
0.0184
LYS 62
0.0203
ALA 63
0.0155
ASP 64
0.0150
LEU 65
0.0061
ALA 66
0.0088
ASP 67
0.0214
GLU 68
0.0526
GLY 69
0.0216
SER 70
0.0169
PHE 71
0.0157
ASP 72
0.0159
GLU 73
0.0197
ALA 74
0.0200
ILE 75
0.0184
LYS 76
0.0203
GLY 77
0.0200
CYS 78
0.0179
THR 79
0.0174
GLY 80
0.0145
VAL 81
0.0128
PHE 82
0.0106
HIS 83
0.0104
VAL 84
0.0095
ALA 85
0.0108
THR 86
0.0224
PRO 87
0.0201
MET 88
0.0137
ASP 89
0.0114
PHE 90
0.0111
GLU 91
0.0249
SER 92
0.0140
LYS 93
0.0293
ASP 94
0.0249
PRO 95
0.0121
GLU 96
0.0214
ASN 97
0.0229
GLU 98
0.0143
VAL 99
0.0117
ILE 100
0.0153
LYS 101
0.0215
PRO 102
0.0228
THR 103
0.0225
ILE 104
0.0237
GLU 105
0.0225
GLY 106
0.0209
MET 107
0.0184
LEU 108
0.0187
GLY 109
0.0174
ILE 110
0.0160
MET 111
0.0154
LYS 112
0.0152
SER 113
0.0135
CYS 114
0.0144
ALA 115
0.0161
ALA 116
0.0155
ALA 117
0.0163
LYS 118
0.0215
THR 119
0.0186
VAL 120
0.0143
ARG 121
0.0142
ARG 122
0.0111
LEU 123
0.0114
VAL 124
0.0096
PHE 125
0.0116
THR 126
0.0094
SER 127
0.0126
SER 128
0.0140
ALA 129
0.0115
GLY 130
0.0126
THR 131
0.0138
VAL 132
0.0138
ASN 133
0.0118
ILE 134
0.0069
GLN 135
0.0074
GLU 136
0.0086
HIS 137
0.0273
GLN 138
0.0202
LEU 139
0.0238
PRO 140
0.0252
VAL 141
0.0251
TYR 142
0.0168
ASP 143
0.0180
GLU 144
0.0108
SER 145
0.0134
CYS 146
0.0126
TRP 147
0.0125
SER 148
0.0118
ASP 149
0.0127
MET 150
0.0157
GLU 151
0.0256
PHE 152
0.0202
CYS 153
0.0133
ARG 154
0.0225
ALA 155
0.0303
LYS 156
0.0270
LYS 157
0.0216
MET 158
0.0192
THR 159
0.0203
ALA 160
0.0123
TRP 161
0.0058
MET 162
0.0048
TYR 163
0.0083
PHE 164
0.0098
VAL 165
0.0125
SER 166
0.0163
LYS 167
0.0182
THR 168
0.0173
LEU 169
0.0202
ALA 170
0.0209
GLU 171
0.0176
GLN 172
0.0184
ALA 173
0.0204
ALA 174
0.0182
TRP 175
0.0154
LYS 176
0.0194
TYR 177
0.0190
ALA 178
0.0178
LYS 179
0.0193
GLU 180
0.0244
ASN 181
0.0236
ASN 182
0.0223
ILE 183
0.0171
ASP 184
0.0115
PHE 185
0.0113
ILE 186
0.0103
THR 187
0.0105
ILE 188
0.0078
ILE 189
0.0094
PRO 190
0.0132
THR 191
0.0131
LEU 192
0.0172
VAL 193
0.0143
VAL 194
0.0169
GLY 195
0.0162
PRO 196
0.0168
PHE 197
0.0165
ILE 198
0.0106
MET 199
0.0132
SER 200
0.0203
SER 201
0.0275
MET 202
0.0266
PRO 203
0.0274
PRO 204
0.0277
SER 205
0.0261
LEU 206
0.0226
ILE 207
0.0202
THR 208
0.0222
ALA 209
0.0223
LEU 210
0.0184
SER 211
0.0160
PRO 212
0.0143
ILE 213
0.0094
THR 214
0.0110
GLY 215
0.0107
ASN 216
0.0154
GLU 217
0.0196
ALA 218
0.0243
HIS 219
0.0275
TYR 220
0.0267
SER 221
0.0316
ILE 222
0.0278
ILE 223
0.0259
ARG 224
0.0275
GLN 225
0.0299
GLY 226
0.0206
GLN 227
0.0216
PHE 228
0.0171
VAL 229
0.0167
HIS 230
0.0112
LEU 231
0.0111
ASP 232
0.0063
ASP 233
0.0063
LEU 234
0.0072
CYS 235
0.0044
ASN 236
0.0057
ALA 237
0.0068
HIS 238
0.0093
ILE 239
0.0099
TYR 240
0.0091
LEU 241
0.0092
PHE 242
0.0125
GLU 243
0.0133
ASN 244
0.0126
PRO 245
0.0139
LYS 246
0.0140
ALA 247
0.0110
GLU 248
0.0106
GLY 249
0.0097
ARG 250
0.0082
TYR 251
0.0083
ILE 252
0.0088
CYS 253
0.0091
SER 254
0.0139
SER 255
0.0151
HIS 256
0.0205
ASP 257
0.0195
CYS 258
0.0280
ILE 259
0.0272
ILE 260
0.0273
LEU 261
0.0284
ASP 262
0.0278
LEU 263
0.0225
ALA 264
0.0190
LYS 265
0.0217
MET 266
0.0176
LEU 267
0.0140
ARG 268
0.0085
GLU 269
0.0111
LYS 270
0.0133
TYR 271
0.0091
PRO 272
0.0058
GLU 273
0.0114
TYR 274
0.0060
ASN 275
0.0116
ILE 276
0.0103
PRO 277
0.0195
THR 278
0.0282
GLU 279
0.0322
PHE 280
0.0284
LYS 281
0.0355
GLY 282
0.0345
VAL 283
0.0365
ASP 284
0.0384
GLU 285
0.0399
ASN 286
0.0381
LEU 287
0.0354
LYS 288
0.0339
SER 289
0.0329
VAL 290
0.0240
CYS 291
0.0246
PHE 292
0.0149
SER 293
0.0141
SER 294
0.0079
LYS 295
0.0054
LYS 296
0.0038
LEU 297
0.0040
THR 298
0.0054
ASP 299
0.0082
LEU 300
0.0081
GLY 301
0.0070
PHE 302
0.0048
GLU 303
0.0048
PHE 304
0.0078
LYS 305
0.0090
TYR 306
0.0133
SER 307
0.0147
LEU 308
0.0212
GLU 309
0.0197
ASP 310
0.0186
MET 311
0.0183
PHE 312
0.0201
THR 313
0.0184
GLY 314
0.0203
ALA 315
0.0208
VAL 316
0.0197
ASP 317
0.0214
THR 318
0.0230
CYS 319
0.0236
ARG 320
0.0231
ALA 321
0.0272
LYS 322
0.0261
GLY 323
0.0280
LEU 324
0.0259
LEU 325
0.0214
PRO 326
0.0182
PRO 327
0.0209
SER 328
0.0168
HIS 329
0.0145
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.