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 = 0.0880
TRP 1
0.0234
VAL 2
0.0214
VAL 3
0.0218
GLY 4
0.0299
MET 5
0.0192
GLY 6
0.0199
ILE 7
0.0309
VAL 8
0.0198
MET 9
0.0203
SER 10
0.0250
LEU 11
0.0079
ILE 12
0.0091
VAL 13
0.0137
LEU 14
0.0098
ALA 15
0.0019
ILE 16
0.0038
VAL 17
0.0072
PHE 18
0.0065
GLY 19
0.0042
ASN 20
0.0051
VAL 21
0.0064
LEU 22
0.0079
VAL 23
0.0076
ILE 24
0.0067
THR 25
0.0163
ALA 26
0.0130
ILE 27
0.0087
ALA 28
0.0174
LYS 29
0.0246
PHE 30
0.0156
GLU 31
0.0267
ARG 32
0.0361
LEU 33
0.0172
GLN 34
0.0200
THR 35
0.0232
VAL 36
0.0212
THR 37
0.0180
ASN 38
0.0209
TYR 39
0.0218
PHE 40
0.0155
ILE 41
0.0082
THR 42
0.0111
SER 43
0.0157
LEU 44
0.0150
ALA 45
0.0105
CYS 46
0.0157
ALA 47
0.0208
ASP 48
0.0163
LEU 49
0.0145
VAL 50
0.0172
MET 51
0.0088
GLY 52
0.0103
LEU 53
0.0237
ALA 54
0.0193
VAL 55
0.0123
VAL 56
0.0184
PRO 57
0.0329
PHE 58
0.0255
GLY 59
0.0298
ALA 60
0.0373
ALA 61
0.0245
HIS 62
0.0191
ILE 63
0.0303
LEU 64
0.0237
MET 65
0.0094
LYS 66
0.0287
MET 67
0.0199
TRP 68
0.0105
THR 69
0.0117
PHE 70
0.0148
GLY 71
0.0161
ASN 72
0.0155
PHE 73
0.0197
TRP 74
0.0110
CYS 75
0.0045
GLU 76
0.0033
PHE 77
0.0049
TRP 78
0.0069
THR 79
0.0053
SER 80
0.0074
ILE 81
0.0057
ASP 82
0.0055
VAL 83
0.0089
LEU 84
0.0129
CYS 85
0.0186
VAL 86
0.0185
THR 87
0.0186
ALA 88
0.0191
SER 89
0.0225
ILE 90
0.0225
GLU 91
0.0158
THR 92
0.0146
LEU 93
0.0149
CYS 94
0.0123
VAL 95
0.0047
ILE 96
0.0097
ALA 97
0.0121
VAL 98
0.0147
ASP 99
0.0173
ARG 100
0.0165
TYR 101
0.0164
PHE 102
0.0217
ALA 103
0.0162
ILE 104
0.0119
THR 105
0.0270
SER 106
0.0312
PRO 107
0.0880
PHE 108
0.0319
LYS 109
0.0160
TYR 110
0.0143
GLN 111
0.0202
SER 112
0.0207
LEU 113
0.0202
LEU 114
0.0198
THR 115
0.0130
LYS 116
0.0158
ASN 117
0.0331
LYS 118
0.0231
ALA 119
0.0183
ARG 120
0.0322
VAL 121
0.0238
ILE 122
0.0206
ILE 123
0.0148
LEU 124
0.0151
MET 125
0.0161
VAL 126
0.0137
TRP 127
0.0059
ILE 128
0.0136
VAL 129
0.0148
SER 130
0.0075
GLY 131
0.0215
LEU 132
0.0289
THR 133
0.0098
SER 134
0.0086
PHE 135
0.0191
LEU 136
0.0216
PRO 137
0.0150
ILE 138
0.0091
GLN 139
0.0136
MET 140
0.0189
HIS 141
0.0129
TRP 142
0.0157
TYR 143
0.0039
ARG 144
0.0060
ALA 145
0.0137
THR 146
0.0422
HIS 147
0.0267
GLN 148
0.0179
GLU 149
0.0270
ALA 150
0.0148
ILE 151
0.0116
ASN 152
0.0298
CYS 153
0.0073
TYR 154
0.0068
ALA 155
0.0140
ASN 156
0.0169
GLU 157
0.0248
THR 158
0.0264
CYS 159
0.0125
CYS 160
0.0068
ASP 161
0.0050
PHE 162
0.0009
PHE 163
0.0085
THR 164
0.0083
ASN 165
0.0072
GLN 166
0.0067
ALA 167
0.0139
TYR 168
0.0077
ALA 169
0.0077
ILE 170
0.0121
ALA 171
0.0119
SER 172
0.0096
SER 173
0.0107
ILE 174
0.0208
VAL 175
0.0210
SER 176
0.0199
PHE 177
0.0219
TYR 178
0.0246
VAL 179
0.0286
PRO 180
0.0265
LEU 181
0.0270
VAL 182
0.0245
ILE 183
0.0113
MET 184
0.0127
VAL 185
0.0317
PHE 186
0.0386
VAL 187
0.0089
TYR 188
0.0048
SER 189
0.0035
ARG 190
0.0075
VAL 191
0.0085
PHE 192
0.0094
GLN 193
0.0154
GLU 194
0.0112
ALA 195
0.0114
LYS 196
0.0159
ARG 197
0.0114
GLN 198
0.0116
LEU 199
0.0310
GLN 200
0.0307
LYS 201
0.0449
ILE 202
0.0355
ASP 203
0.0220
LYS 204
0.0256
SER 205
0.0264
GLU 206
0.0130
GLY 207
0.0080
ARG 208
0.0051
PHE 209
0.0081
HIS 210
0.0111
VAL 211
0.0166
GLN 212
0.0325
ASN 213
0.0135
LEU 214
0.0093
SER 215
0.0190
GLN 216
0.0016
VAL 217
0.0041
GLU 218
0.0048
GLN 219
0.0039
ASP 220
0.0015
GLY 221
0.0045
ARG 222
0.0047
THR 223
0.0027
GLY 224
0.0036
HIS 225
0.0065
GLY 226
0.0057
LEU 227
0.0087
ARG 228
0.0089
ARG 229
0.0178
SER 230
0.0115
SER 231
0.0080
LYS 232
0.0054
PHE 233
0.0037
CYS 234
0.0093
LEU 235
0.0172
LYS 236
0.0244
GLU 237
0.0183
HIS 238
0.0096
LYS 239
0.0088
ALA 240
0.0159
LEU 241
0.0124
LYS 242
0.0147
THR 243
0.0099
LEU 244
0.0073
GLY 245
0.0093
ILE 246
0.0075
ILE 247
0.0120
MET 248
0.0138
GLY 249
0.0175
THR 250
0.0173
PHE 251
0.0218
THR 252
0.0218
LEU 253
0.0170
CYS 254
0.0134
TRP 255
0.0122
LEU 256
0.0139
PRO 257
0.0098
PHE 258
0.0061
PHE 259
0.0051
ILE 260
0.0128
VAL 261
0.0117
ASN 262
0.0119
ILE 263
0.0095
VAL 264
0.0110
HIS 265
0.0104
VAL 266
0.0078
ILE 267
0.0229
GLN 268
0.0256
ASP 269
0.0285
ASN 270
0.0209
LEU 271
0.0115
ILE 272
0.0100
ARG 273
0.0062
LYS 274
0.0078
GLU 275
0.0271
VAL 276
0.0147
TYR 277
0.0090
ILE 278
0.0135
LEU 279
0.0105
LEU 280
0.0092
ASN 281
0.0104
TRP 282
0.0120
ILE 283
0.0061
GLY 284
0.0059
TYR 285
0.0057
VAL 286
0.0057
ASN 287
0.0114
SER 288
0.0116
GLY 289
0.0081
PHE 290
0.0067
ASN 291
0.0049
PRO 292
0.0034
LEU 293
0.0065
ILE 294
0.0059
TYR 295
0.0098
CYS 296
0.0162
ARG 297
0.0122
SER 298
0.0164
PRO 299
0.0166
ASP 300
0.0094
PHE 301
0.0102
ARG 302
0.0162
ILE 303
0.0134
ALA 304
0.0138
PHE 305
0.0143
GLN 306
0.0153
GLU 307
0.0200
LEU 308
0.0138
LEU 309
0.0230
CYS 310
0.0335
LEU 311
0.0138
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.