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 = 0.0770
TRP 1
0.0175
VAL 2
0.0169
VAL 3
0.0543
GLY 4
0.0441
MET 5
0.0065
GLY 6
0.0147
ILE 7
0.0140
VAL 8
0.0122
MET 9
0.0095
SER 10
0.0126
LEU 11
0.0208
ILE 12
0.0129
VAL 13
0.0097
LEU 14
0.0241
ALA 15
0.0163
ILE 16
0.0048
VAL 17
0.0111
PHE 18
0.0201
GLY 19
0.0071
ASN 20
0.0057
VAL 21
0.0122
LEU 22
0.0097
VAL 23
0.0038
ILE 24
0.0089
THR 25
0.0118
ALA 26
0.0094
ILE 27
0.0062
ALA 28
0.0134
LYS 29
0.0163
PHE 30
0.0135
GLU 31
0.0132
ARG 32
0.0112
LEU 33
0.0046
GLN 34
0.0080
THR 35
0.0101
VAL 36
0.0087
THR 37
0.0094
ASN 38
0.0079
TYR 39
0.0085
PHE 40
0.0105
ILE 41
0.0111
THR 42
0.0099
SER 43
0.0125
LEU 44
0.0127
ALA 45
0.0119
CYS 46
0.0134
ALA 47
0.0149
ASP 48
0.0137
LEU 49
0.0120
VAL 50
0.0166
MET 51
0.0163
GLY 52
0.0136
LEU 53
0.0155
ALA 54
0.0217
VAL 55
0.0205
VAL 56
0.0162
PRO 57
0.0174
PHE 58
0.0171
GLY 59
0.0176
ALA 60
0.0112
ALA 61
0.0118
HIS 62
0.0100
ILE 63
0.0123
LEU 64
0.0121
MET 65
0.0211
LYS 66
0.0180
MET 67
0.0157
TRP 68
0.0156
THR 69
0.0214
PHE 70
0.0220
GLY 71
0.0218
ASN 72
0.0215
PHE 73
0.0221
TRP 74
0.0167
CYS 75
0.0139
GLU 76
0.0137
PHE 77
0.0128
TRP 78
0.0141
THR 79
0.0155
SER 80
0.0111
ILE 81
0.0156
ASP 82
0.0168
VAL 83
0.0124
LEU 84
0.0078
CYS 85
0.0089
VAL 86
0.0102
THR 87
0.0053
ALA 88
0.0075
SER 89
0.0136
ILE 90
0.0116
GLU 91
0.0120
THR 92
0.0138
LEU 93
0.0156
CYS 94
0.0135
VAL 95
0.0148
ILE 96
0.0145
ALA 97
0.0130
VAL 98
0.0168
ASP 99
0.0133
ARG 100
0.0118
TYR 101
0.0132
PHE 102
0.0135
ALA 103
0.0107
ILE 104
0.0104
THR 105
0.0106
SER 106
0.0051
PRO 107
0.0183
PHE 108
0.0225
LYS 109
0.0106
TYR 110
0.0156
GLN 111
0.0220
SER 112
0.0106
LEU 113
0.0059
LEU 114
0.0074
THR 115
0.0124
LYS 116
0.0133
ASN 117
0.0146
LYS 118
0.0147
ALA 119
0.0155
ARG 120
0.0143
VAL 121
0.0204
ILE 122
0.0202
ILE 123
0.0161
LEU 124
0.0177
MET 125
0.0224
VAL 126
0.0134
TRP 127
0.0116
ILE 128
0.0163
VAL 129
0.0092
SER 130
0.0029
GLY 131
0.0091
LEU 132
0.0168
THR 133
0.0175
SER 134
0.0146
PHE 135
0.0147
LEU 136
0.0268
PRO 137
0.0322
ILE 138
0.0240
GLN 139
0.0255
MET 140
0.0357
HIS 141
0.0310
TRP 142
0.0389
TYR 143
0.0287
ARG 144
0.0269
ALA 145
0.0211
THR 146
0.0162
HIS 147
0.0039
GLN 148
0.0027
GLU 149
0.0061
ALA 150
0.0062
ILE 151
0.0064
ASN 152
0.0042
CYS 153
0.0096
TYR 154
0.0105
ALA 155
0.0204
ASN 156
0.0241
GLU 157
0.0281
THR 158
0.0261
CYS 159
0.0134
CYS 160
0.0109
ASP 161
0.0087
PHE 162
0.0078
PHE 163
0.0095
THR 164
0.0197
ASN 165
0.0245
GLN 166
0.0285
ALA 167
0.0266
TYR 168
0.0277
ALA 169
0.0276
ILE 170
0.0301
ALA 171
0.0278
SER 172
0.0267
SER 173
0.0278
ILE 174
0.0309
VAL 175
0.0260
SER 176
0.0204
PHE 177
0.0205
TYR 178
0.0234
VAL 179
0.0259
PRO 180
0.0202
LEU 181
0.0172
VAL 182
0.0236
ILE 183
0.0261
MET 184
0.0155
VAL 185
0.0152
PHE 186
0.0283
VAL 187
0.0195
TYR 188
0.0130
SER 189
0.0150
ARG 190
0.0160
VAL 191
0.0131
PHE 192
0.0095
GLN 193
0.0151
GLU 194
0.0148
ALA 195
0.0144
LYS 196
0.0135
ARG 197
0.0145
GLN 198
0.0141
LEU 199
0.0141
GLN 200
0.0163
LYS 201
0.0343
ILE 202
0.0158
ASP 203
0.0288
LYS 204
0.0145
SER 205
0.0143
GLU 206
0.0140
GLY 207
0.0109
ARG 208
0.0095
PHE 209
0.0120
HIS 210
0.0095
VAL 211
0.0137
GLN 212
0.0085
ASN 213
0.0064
LEU 214
0.0094
SER 215
0.0034
GLN 216
0.0122
VAL 217
0.0091
GLU 218
0.0107
GLN 219
0.0047
ASP 220
0.0126
GLY 221
0.0104
ARG 222
0.0116
THR 223
0.0110
GLY 224
0.0052
HIS 225
0.0126
GLY 226
0.0165
LEU 227
0.0108
ARG 228
0.0074
ARG 229
0.0072
SER 230
0.0045
SER 231
0.0064
LYS 232
0.0080
PHE 233
0.0058
CYS 234
0.0052
LEU 235
0.0077
LYS 236
0.0089
GLU 237
0.0108
HIS 238
0.0103
LYS 239
0.0069
ALA 240
0.0095
LEU 241
0.0102
LYS 242
0.0072
THR 243
0.0109
LEU 244
0.0120
GLY 245
0.0116
ILE 246
0.0130
ILE 247
0.0162
MET 248
0.0134
GLY 249
0.0112
THR 250
0.0139
PHE 251
0.0121
THR 252
0.0076
LEU 253
0.0101
CYS 254
0.0125
TRP 255
0.0081
LEU 256
0.0060
PRO 257
0.0084
PHE 258
0.0101
PHE 259
0.0069
ILE 260
0.0075
VAL 261
0.0044
ASN 262
0.0100
ILE 263
0.0184
VAL 264
0.0167
HIS 265
0.0119
VAL 266
0.0145
ILE 267
0.0136
GLN 268
0.0460
ASP 269
0.0513
ASN 270
0.0770
LEU 271
0.0386
ILE 272
0.0384
ARG 273
0.0424
LYS 274
0.0399
GLU 275
0.0513
VAL 276
0.0398
TYR 277
0.0267
ILE 278
0.0324
LEU 279
0.0326
LEU 280
0.0207
ASN 281
0.0233
TRP 282
0.0194
ILE 283
0.0180
GLY 284
0.0166
TYR 285
0.0167
VAL 286
0.0153
ASN 287
0.0163
SER 288
0.0143
GLY 289
0.0134
PHE 290
0.0155
ASN 291
0.0145
PRO 292
0.0095
LEU 293
0.0111
ILE 294
0.0134
TYR 295
0.0072
CYS 296
0.0071
ARG 297
0.0071
SER 298
0.0023
PRO 299
0.0077
ASP 300
0.0095
PHE 301
0.0065
ARG 302
0.0101
ILE 303
0.0167
ALA 304
0.0138
PHE 305
0.0116
GLN 306
0.0165
GLU 307
0.0131
LEU 308
0.0119
LEU 309
0.0132
CYS 310
0.0241
LEU 311
0.0406
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.