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 = 0.0702
SER 1
0.0376
GLY 2
0.0278
PHE 3
0.0315
ARG 4
0.0385
LYS 5
0.0154
MET 6
0.0219
ALA 7
0.0192
PHE 8
0.0177
PRO 9
0.0138
SER 10
0.0111
GLY 11
0.0156
LYS 12
0.0125
VAL 13
0.0088
GLU 14
0.0107
GLY 15
0.0062
CYS 16
0.0075
MET 17
0.0143
VAL 18
0.0143
GLN 19
0.0165
VAL 20
0.0138
THR 21
0.0136
CYS 22
0.0165
GLY 23
0.0379
THR 24
0.0339
THR 25
0.0137
THR 26
0.0110
LEU 27
0.0140
ASN 28
0.0113
GLY 29
0.0065
LEU 30
0.0076
TRP 31
0.0042
LEU 32
0.0052
ASP 33
0.0088
ASP 34
0.0073
VAL 35
0.0056
VAL 36
0.0083
TYR 37
0.0065
CYS 38
0.0062
PRO 39
0.0039
ARG 40
0.0025
HIS 41
0.0042
VAL 42
0.0044
ILE 43
0.0119
CYS 44
0.0160
THR 45
0.0702
SER 46
0.0584
GLU 47
0.0295
ASP 48
0.0104
MET 49
0.0158
LEU 50
0.0143
ASN 51
0.0128
PRO 52
0.0140
ASN 53
0.0191
TYR 54
0.0110
GLU 55
0.0200
ASP 56
0.0148
LEU 57
0.0116
LEU 58
0.0106
ILE 59
0.0260
ARG 60
0.0259
LYS 61
0.0074
SER 62
0.0071
ASN 63
0.0131
HIS 64
0.0195
ASN 65
0.0148
PHE 66
0.0164
LEU 67
0.0140
VAL 68
0.0129
GLN 69
0.0145
ALA 70
0.0166
GLY 71
0.0211
ASN 72
0.0119
VAL 73
0.0093
GLN 74
0.0090
LEU 75
0.0121
ARG 76
0.0240
VAL 77
0.0151
ILE 78
0.0117
GLY 79
0.0073
HIS 80
0.0092
SER 81
0.0111
MET 82
0.0085
GLN 83
0.0181
ASN 84
0.0187
CYS 85
0.0108
VAL 86
0.0077
LEU 87
0.0086
LYS 88
0.0124
LEU 89
0.0094
LYS 90
0.0028
VAL 91
0.0071
ASP 92
0.0229
THR 93
0.0125
ALA 94
0.0126
ASN 95
0.0064
PRO 96
0.0126
LYS 97
0.0084
THR 98
0.0084
PRO 99
0.0178
LYS 100
0.0253
TYR 101
0.0105
LYS 102
0.0048
PHE 103
0.0073
VAL 104
0.0076
ARG 105
0.0099
ILE 106
0.0071
GLN 107
0.0171
PRO 108
0.0208
GLY 109
0.0229
GLN 110
0.0155
THR 111
0.0043
PHE 112
0.0086
SER 113
0.0169
VAL 114
0.0156
LEU 115
0.0068
ALA 116
0.0076
CYS 117
0.0245
TYR 118
0.0365
ASN 119
0.0348
GLY 120
0.0293
SER 121
0.0406
PRO 122
0.0261
SER 123
0.0469
GLY 124
0.0207
VAL 125
0.0131
TYR 126
0.0185
GLN 127
0.0131
CYS 128
0.0125
ALA 129
0.0068
MET 130
0.0101
ARG 131
0.0196
PRO 132
0.0263
ASN 133
0.0212
PHE 134
0.0125
THR 135
0.0086
ILE 136
0.0033
LYS 137
0.0040
GLY 138
0.0158
SER 139
0.0189
PHE 140
0.0165
LEU 141
0.0379
ASN 142
0.0555
GLY 143
0.0425
SER 144
0.0223
CYS 145
0.0114
GLY 146
0.0031
SER 147
0.0033
VAL 148
0.0090
GLY 149
0.0147
PHE 150
0.0148
ASN 151
0.0156
ILE 152
0.0152
ASP 153
0.0107
TYR 154
0.0202
ASP 155
0.0511
CYS 156
0.0287
VAL 157
0.0134
SER 158
0.0092
PHE 159
0.0106
CYS 160
0.0114
TYR 161
0.0127
MET 162
0.0096
HIS 163
0.0126
HIS 164
0.0127
MET 165
0.0133
GLU 166
0.0112
LEU 167
0.0132
PRO 168
0.0232
THR 169
0.0342
GLY 170
0.0280
VAL 171
0.0080
HIS 172
0.0075
ALA 173
0.0098
GLY 174
0.0108
THR 175
0.0121
ASP 176
0.0125
LEU 177
0.0125
GLU 178
0.0173
GLY 179
0.0156
ASN 180
0.0200
PHE 181
0.0111
TYR 182
0.0087
GLY 183
0.0084
PRO 184
0.0087
PHE 185
0.0041
VAL 186
0.0075
ASP 187
0.0079
ARG 188
0.0066
GLN 189
0.0110
THR 190
0.0106
ALA 191
0.0076
GLN 192
0.0114
ALA 193
0.0282
ALA 194
0.0217
GLY 195
0.0324
THR 196
0.0388
ASP 197
0.0326
THR 198
0.0341
THR 199
0.0275
ILE 200
0.0271
THR 201
0.0251
VAL 202
0.0206
ASN 203
0.0214
VAL 204
0.0190
LEU 205
0.0145
ALA 206
0.0127
TRP 207
0.0130
LEU 208
0.0125
TYR 209
0.0072
ALA 210
0.0112
ALA 211
0.0109
VAL 212
0.0092
ILE 213
0.0179
ASN 214
0.0204
GLY 215
0.0142
ASP 216
0.0109
ARG 217
0.0076
TRP 218
0.0085
PHE 219
0.0072
LEU 220
0.0088
ASN 221
0.0264
ARG 222
0.0051
PHE 223
0.0202
THR 224
0.0243
THR 225
0.0278
THR 226
0.0267
LEU 227
0.0087
ASN 228
0.0106
ASP 229
0.0203
PHE 230
0.0157
ASN 231
0.0102
LEU 232
0.0264
VAL 233
0.0165
ALA 234
0.0103
MET 235
0.0228
LYS 236
0.0267
TYR 237
0.0130
ASN 238
0.0241
TYR 239
0.0215
GLU 240
0.0243
PRO 241
0.0085
LEU 242
0.0099
THR 243
0.0265
GLN 244
0.0371
ASP 245
0.0300
HIS 246
0.0089
VAL 247
0.0149
ASP 248
0.0243
ILE 249
0.0115
LEU 250
0.0094
GLY 251
0.0150
PRO 252
0.0209
LEU 253
0.0101
SER 254
0.0139
ALA 255
0.0255
GLN 256
0.0187
THR 257
0.0145
GLY 258
0.0223
ILE 259
0.0106
ALA 260
0.0132
VAL 261
0.0137
LEU 262
0.0140
ASP 263
0.0153
MET 264
0.0143
CYS 265
0.0212
ALA 266
0.0217
SER 267
0.0235
LEU 268
0.0178
LYS 269
0.0213
GLU 270
0.0256
LEU 271
0.0153
LEU 272
0.0104
GLN 273
0.0182
ASN 274
0.0237
GLY 275
0.0063
MET 276
0.0074
ASN 277
0.0079
GLY 278
0.0052
ARG 279
0.0075
THR 280
0.0064
ILE 281
0.0119
LEU 282
0.0110
GLY 283
0.0104
SER 284
0.0014
ALA 285
0.0056
LEU 286
0.0182
LEU 287
0.0172
GLU 288
0.0161
ASP 289
0.0216
GLU 290
0.0156
PHE 291
0.0136
THR 292
0.0176
PRO 293
0.0184
PHE 294
0.0157
ASP 295
0.0119
VAL 296
0.0165
VAL 297
0.0236
ARG 298
0.0188
GLN 299
0.0215
CYS 300
0.0249
SER 301
0.0255
GLY 302
0.0250
VAL 303
0.0133
THR 304
0.0091
PHE 305
0.0130
GLN 306
0.0568
ALA 2
0.0089
VAL 3
0.0110
LEU 4
0.0173
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.