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 = 0.0480
SER 1
0.0455
GLY 2
0.0412
PHE 3
0.0338
ARG 4
0.0353
LYS 5
0.0194
MET 6
0.0168
ALA 7
0.0109
PHE 8
0.0109
PRO 9
0.0148
SER 10
0.0157
GLY 11
0.0152
LYS 12
0.0150
VAL 13
0.0145
GLU 14
0.0151
GLY 15
0.0135
CYS 16
0.0133
MET 17
0.0127
VAL 18
0.0099
GLN 19
0.0054
VAL 20
0.0047
THR 21
0.0058
CYS 22
0.0091
GLY 23
0.0133
THR 24
0.0139
THR 25
0.0118
THR 26
0.0083
LEU 27
0.0105
ASN 28
0.0111
GLY 29
0.0108
LEU 30
0.0121
TRP 31
0.0124
LEU 32
0.0164
ASP 33
0.0189
ASP 34
0.0178
VAL 35
0.0135
VAL 36
0.0104
TYR 37
0.0111
CYS 38
0.0112
PRO 39
0.0132
ARG 40
0.0130
HIS 41
0.0141
VAL 42
0.0101
ILE 43
0.0126
CYS 44
0.0144
THR 45
0.0117
SER 46
0.0100
GLU 47
0.0152
ASP 48
0.0174
MET 49
0.0153
LEU 50
0.0179
ASN 51
0.0218
PRO 52
0.0218
ASN 53
0.0306
TYR 54
0.0240
GLU 55
0.0298
ASP 56
0.0328
LEU 57
0.0250
LEU 58
0.0204
ILE 59
0.0270
ARG 60
0.0281
LYS 61
0.0187
SER 62
0.0137
ASN 63
0.0086
HIS 64
0.0166
ASN 65
0.0150
PHE 66
0.0080
LEU 67
0.0078
VAL 68
0.0063
GLN 69
0.0083
ALA 70
0.0131
GLY 71
0.0170
ASN 72
0.0219
VAL 73
0.0208
GLN 74
0.0170
LEU 75
0.0143
ARG 76
0.0151
VAL 77
0.0099
ILE 78
0.0116
GLY 79
0.0059
HIS 80
0.0062
SER 81
0.0102
MET 82
0.0147
GLN 83
0.0136
ASN 84
0.0153
CYS 85
0.0147
VAL 86
0.0131
LEU 87
0.0115
LYS 88
0.0102
LEU 89
0.0073
LYS 90
0.0114
VAL 91
0.0134
ASP 92
0.0200
THR 93
0.0202
ALA 94
0.0213
ASN 95
0.0171
PRO 96
0.0189
LYS 97
0.0161
THR 98
0.0174
PRO 99
0.0164
LYS 100
0.0179
TYR 101
0.0164
LYS 102
0.0178
PHE 103
0.0126
VAL 104
0.0131
ARG 105
0.0078
ILE 106
0.0081
GLN 107
0.0066
PRO 108
0.0078
GLY 109
0.0106
GLN 110
0.0105
THR 111
0.0073
PHE 112
0.0085
SER 113
0.0116
VAL 114
0.0120
LEU 115
0.0161
ALA 116
0.0170
CYS 117
0.0173
TYR 118
0.0170
ASN 119
0.0115
GLY 120
0.0117
SER 121
0.0156
PRO 122
0.0177
SER 123
0.0222
GLY 124
0.0212
VAL 125
0.0148
TYR 126
0.0147
GLN 127
0.0100
CYS 128
0.0087
ALA 129
0.0047
MET 130
0.0042
ARG 131
0.0076
PRO 132
0.0098
ASN 133
0.0028
PHE 134
0.0047
THR 135
0.0054
ILE 136
0.0075
LYS 137
0.0089
GLY 138
0.0142
SER 139
0.0189
PHE 140
0.0185
LEU 141
0.0233
ASN 142
0.0216
GLY 143
0.0171
SER 144
0.0170
CYS 145
0.0148
GLY 146
0.0130
SER 147
0.0140
VAL 148
0.0134
GLY 149
0.0122
PHE 150
0.0122
ASN 151
0.0124
ILE 152
0.0129
ASP 153
0.0151
TYR 154
0.0175
ASP 155
0.0155
CYS 156
0.0157
VAL 157
0.0150
SER 158
0.0154
PHE 159
0.0129
CYS 160
0.0136
TYR 161
0.0112
MET 162
0.0119
HIS 163
0.0149
HIS 164
0.0146
MET 165
0.0164
GLU 166
0.0187
LEU 167
0.0194
PRO 168
0.0242
THR 169
0.0238
GLY 170
0.0222
VAL 171
0.0154
HIS 172
0.0142
ALA 173
0.0127
GLY 174
0.0121
THR 175
0.0119
ASP 176
0.0114
LEU 177
0.0121
GLU 178
0.0118
GLY 179
0.0130
ASN 180
0.0120
PHE 181
0.0094
TYR 182
0.0100
GLY 183
0.0069
PRO 184
0.0098
PHE 185
0.0136
VAL 186
0.0136
ASP 187
0.0174
ARG 188
0.0178
GLN 189
0.0189
THR 190
0.0219
ALA 191
0.0237
GLN 192
0.0220
ALA 193
0.0184
ALA 194
0.0138
GLY 195
0.0093
THR 196
0.0137
ASP 197
0.0131
THR 198
0.0180
THR 199
0.0192
ILE 200
0.0205
THR 201
0.0212
VAL 202
0.0219
ASN 203
0.0195
VAL 204
0.0184
LEU 205
0.0163
ALA 206
0.0205
TRP 207
0.0223
LEU 208
0.0167
TYR 209
0.0206
ALA 210
0.0260
ALA 211
0.0249
VAL 212
0.0240
ILE 213
0.0296
ASN 214
0.0340
GLY 215
0.0323
ASP 216
0.0234
ARG 217
0.0176
TRP 218
0.0097
PHE 219
0.0036
LEU 220
0.0128
ASN 221
0.0298
ARG 222
0.0480
PHE 223
0.0334
THR 224
0.0191
THR 225
0.0118
THR 226
0.0078
LEU 227
0.0127
ASN 228
0.0209
ASP 229
0.0203
PHE 230
0.0167
ASN 231
0.0238
LEU 232
0.0287
VAL 233
0.0226
ALA 234
0.0230
MET 235
0.0304
LYS 236
0.0306
TYR 237
0.0236
ASN 238
0.0266
TYR 239
0.0235
GLU 240
0.0266
PRO 241
0.0302
LEU 242
0.0253
THR 243
0.0288
GLN 244
0.0265
ASP 245
0.0330
HIS 246
0.0293
VAL 247
0.0236
ASP 248
0.0305
ILE 249
0.0321
LEU 250
0.0255
GLY 251
0.0273
PRO 252
0.0326
LEU 253
0.0258
SER 254
0.0215
ALA 255
0.0315
GLN 256
0.0313
THR 257
0.0291
GLY 258
0.0280
ILE 259
0.0212
ALA 260
0.0177
VAL 261
0.0135
LEU 262
0.0065
ASP 263
0.0132
MET 264
0.0071
CYS 265
0.0053
ALA 266
0.0104
SER 267
0.0063
LEU 268
0.0097
LYS 269
0.0176
GLU 270
0.0208
LEU 271
0.0168
LEU 272
0.0232
GLN 273
0.0301
ASN 274
0.0318
GLY 275
0.0287
MET 276
0.0190
ASN 277
0.0259
GLY 278
0.0253
ARG 279
0.0167
THR 280
0.0250
ILE 281
0.0234
LEU 282
0.0319
GLY 283
0.0388
SER 284
0.0373
ALA 285
0.0355
LEU 286
0.0328
LEU 287
0.0220
GLU 288
0.0260
ASP 289
0.0165
GLU 290
0.0153
PHE 291
0.0207
THR 292
0.0174
PRO 293
0.0215
PHE 294
0.0198
ASP 295
0.0204
VAL 296
0.0209
VAL 297
0.0226
ARG 298
0.0202
GLN 299
0.0309
CYS 300
0.0284
SER 301
0.0290
GLY 302
0.0410
VAL 303
0.0438
THR 304
0.0418
PHE 305
0.0475
GLN 306
0.0453
ALA 2
0.0210
VAL 3
0.0201
LEU 4
0.0171
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.