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 = 0.0547
MET 1
0.0197
VAL 2
0.0118
LEU 3
0.0208
ASP 4
0.0195
LEU 5
0.0136
LEU 6
0.0160
LYS 7
0.0055
SER 8
0.0132
GLY 9
0.0116
VAL 10
0.0110
LEU 11
0.0119
LEU 12
0.0053
ALA 13
0.0123
VAL 14
0.0173
LEU 15
0.0236
ALA 16
0.0212
SER 17
0.0182
PHE 18
0.0160
THR 19
0.0085
PHE 20
0.0095
SER 21
0.0084
VAL 22
0.0071
MET 23
0.0126
ASN 24
0.0154
ALA 25
0.0120
LEU 26
0.0120
VAL 27
0.0068
LYS 28
0.0099
GLU 29
0.0205
ALA 30
0.0103
SER 31
0.0099
ALA 32
0.0351
THR 33
0.0140
LEU 34
0.0100
PRO 35
0.0057
ALA 36
0.0108
ALA 37
0.0039
GLU 38
0.0037
ILE 39
0.0085
VAL 40
0.0080
PHE 41
0.0112
PHE 42
0.0115
ARG 43
0.0241
SER 44
0.0187
ALA 45
0.0242
ILE 46
0.0274
GLY 47
0.0226
THR 48
0.0127
LEU 49
0.0199
LEU 50
0.0226
ILE 51
0.0076
TYR 52
0.0098
LEU 53
0.0136
LEU 54
0.0096
MET 55
0.0112
ARG 56
0.0109
GLN 57
0.0232
ALA 58
0.0201
GLY 59
0.0209
VAL 60
0.0141
ALA 61
0.0066
LEU 62
0.0054
SER 63
0.0030
ARG 64
0.0121
GLN 65
0.0108
GLY 66
0.0115
VAL 67
0.0098
PRO 68
0.0148
MET 69
0.0121
LEU 70
0.0068
LEU 71
0.0098
VAL 72
0.0155
ARG 73
0.0076
GLY 74
0.0099
VAL 75
0.0173
MET 76
0.0122
GLY 77
0.0161
ALA 78
0.0209
LEU 79
0.0223
TYR 80
0.0155
LEU 81
0.0242
VAL 82
0.0237
CYS 83
0.0133
TYR 84
0.0114
PHE 85
0.0155
TYR 86
0.0184
ALA 87
0.0107
ILE 88
0.0072
ALA 89
0.0244
HIS 90
0.0265
ILE 91
0.0149
PRO 92
0.0068
LEU 93
0.0068
ALA 94
0.0057
ASP 95
0.0089
ALA 96
0.0108
SER 97
0.0093
ILE 98
0.0133
LEU 99
0.0223
ALA 100
0.0218
HIS 101
0.0121
MET 102
0.0132
SER 103
0.0128
PRO 104
0.0092
PHE 105
0.0053
PHE 106
0.0073
VAL 107
0.0139
ILE 108
0.0200
LEU 109
0.0246
PHE 110
0.0203
SER 111
0.0242
ALA 112
0.0274
LEU 113
0.0384
PHE 114
0.0199
LEU 115
0.0112
GLY 116
0.0156
GLU 117
0.0122
ARG 118
0.0120
ILE 119
0.0444
PRO 120
0.0391
ARG 121
0.0063
ALA 122
0.0310
VAL 123
0.0131
TYR 124
0.0100
TRP 125
0.0140
LEU 126
0.0117
LEU 127
0.0110
LEU 128
0.0547
VAL 129
0.0237
VAL 130
0.0136
VAL 131
0.0142
LEU 132
0.0223
GLY 133
0.0135
ALA 134
0.0169
LEU 135
0.0317
MET 136
0.0242
ILE 137
0.0103
VAL 138
0.0083
LYS 139
0.0272
PRO 140
0.0443
PHE 141
0.0299
SER 142
0.0399
TYR 143
0.0213
SER 144
0.0255
SER 145
0.0232
TYR 146
0.0194
SER 147
0.0197
VAL 148
0.0290
TYR 149
0.0237
ALA 150
0.0200
VAL 151
0.0326
VAL 152
0.0222
GLY 153
0.0129
LEU 154
0.0247
LEU 155
0.0225
SER 156
0.0117
ALA 157
0.0261
VAL 158
0.0180
PHE 159
0.0049
ALA 160
0.0166
ALA 161
0.0093
GLY 162
0.0073
ALA 163
0.0123
SER 164
0.0118
VAL 165
0.0092
ALA 166
0.0102
ILE 167
0.0108
ARG 168
0.0133
GLN 169
0.0085
LEU 170
0.0044
SER 171
0.0108
ALA 172
0.0075
ARG 173
0.0137
HIS 174
0.0090
HIS 175
0.0063
THR 176
0.0054
TYR 177
0.0030
GLU 178
0.0035
ILE 179
0.0059
VAL 180
0.0063
PHE 181
0.0074
TYR 182
0.0068
PHE 183
0.0104
LEU 184
0.0064
ALA 185
0.0129
VAL 186
0.0099
ALA 187
0.0082
THR 188
0.0030
LEU 189
0.0213
VAL 190
0.0191
ALA 191
0.0059
ILE 192
0.0097
PRO 193
0.0105
LEU 194
0.0165
MET 195
0.0110
TRP 196
0.0017
ASN 197
0.0072
ASP 198
0.0064
PHE 199
0.0209
VAL 200
0.0199
VAL 201
0.0166
PRO 202
0.0164
ALA 203
0.0091
THR 204
0.0080
LEU 205
0.0183
ARG 206
0.0169
GLU 207
0.0210
TRP 208
0.0202
GLY 209
0.0170
LEU 210
0.0100
LEU 211
0.0142
LEU 212
0.0319
ALA 213
0.0293
ILE 214
0.0303
GLY 215
0.0454
VAL 216
0.0435
VAL 217
0.0257
SER 218
0.0264
LEU 219
0.0182
LEU 220
0.0063
GLY 221
0.0096
GLN 222
0.0113
VAL 223
0.0147
PHE 224
0.0206
LEU 225
0.0159
THR 226
0.0120
ARG 227
0.0103
ALA 228
0.0085
PHE 229
0.0095
SER 230
0.0109
HIS 231
0.0110
GLU 232
0.0162
SER 233
0.0162
ALA 234
0.0164
THR 235
0.0125
ILE 236
0.0075
VAL 237
0.0056
ALA 238
0.0022
VAL 239
0.0193
THR 240
0.0133
ARG 241
0.0117
TYR 242
0.0131
ILE 243
0.0241
GLY 244
0.0177
ILE 245
0.0170
VAL 246
0.0233
PHE 247
0.0091
ASN 248
0.0079
ALA 249
0.0080
GLY 250
0.0026
TRP 251
0.0032
GLY 252
0.0069
TRP 253
0.0100
LEU 254
0.0038
PHE 255
0.0099
TRP 256
0.0159
SER 257
0.0104
GLU 258
0.0123
VAL 259
0.0074
PRO 260
0.0289
ASP 261
0.0288
ALA 262
0.0296
LEU 263
0.0209
THR 264
0.0192
ILE 265
0.0335
ALA 266
0.0095
GLY 267
0.0057
GLY 268
0.0213
VAL 269
0.0508
LEU 270
0.0306
ILE 271
0.0169
VAL 272
0.0269
VAL 273
0.0365
ALA 274
0.0267
CYS 275
0.0286
ILE 276
0.0288
ALA 277
0.0369
LEU 278
0.0350
SER 279
0.0309
ARG 280
0.0413
THR 281
0.0242
LYS 282
0.0382
LYS 283
0.0359
GLY 284
0.0153
HIS 285
0.0113
HIS 286
0.0120
HIS 287
0.0115
HIS 288
0.0147
HIS 289
0.0020
HIS 290
0.0083
HIS 291
0.0129
HIS 292
0.0145
HIS 293
0.0212
HIS 294
0.0203
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.