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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 = 0.0962
ALA 5
0.0147
ALA 6
0.0449
ALA 7
0.0263
PRO 8
0.0207
LEU 9
0.0139
ARG 10
0.0230
THR 11
0.0057
ARG 12
0.0077
VAL 13
0.0077
CYS 14
0.0049
ILE 15
0.0018
ILE 16
0.0034
GLY 17
0.0081
SER 18
0.0069
GLY 19
0.0043
PRO 20
0.0048
ALA 21
0.0022
ALA 22
0.0025
HIS 23
0.0015
THR 24
0.0037
ALA 25
0.0062
ALA 26
0.0062
ILE 27
0.0072
TYR 28
0.0114
ALA 29
0.0110
ALA 30
0.0077
ARG 31
0.0019
ALA 32
0.0043
GLU 33
0.0115
LEU 34
0.0162
LYS 35
0.0144
PRO 36
0.0169
VAL 37
0.0063
LEU 38
0.0044
PHE 39
0.0063
GLU 40
0.0096
GLY 41
0.0198
TRP 42
0.0148
MET 43
0.0143
ALA 44
0.0148
ASN 45
0.0160
ASP 46
0.0159
ILE 47
0.0048
ALA 48
0.0136
ALA 49
0.0136
GLY 50
0.0061
GLY 51
0.0043
GLN 52
0.0038
LEU 53
0.0050
THR 54
0.0074
THR 55
0.0096
THR 56
0.0062
THR 57
0.0112
ASP 58
0.0086
VAL 59
0.0022
GLU 60
0.0031
ASN 61
0.0057
PHE 62
0.0049
PRO 63
0.0062
GLY 64
0.0046
PHE 65
0.0027
PRO 66
0.0056
THR 67
0.0061
GLY 68
0.0039
ILE 69
0.0036
MET 70
0.0050
GLY 71
0.0017
ILE 72
0.0017
ASP 73
0.0041
LEU 74
0.0043
MET 75
0.0025
ASP 76
0.0036
ASN 77
0.0052
CYS 78
0.0040
ARG 79
0.0021
ALA 80
0.0037
GLN 81
0.0034
SER 82
0.0043
VAL 83
0.0062
ARG 84
0.0042
PHE 85
0.0038
GLY 86
0.0092
THR 87
0.0083
ASN 88
0.0077
ILE 89
0.0013
LEU 90
0.0060
SER 91
0.0145
GLU 92
0.0094
THR 93
0.0075
VAL 94
0.0059
THR 95
0.0105
GLU 96
0.0103
VAL 97
0.0052
ASP 98
0.0060
PHE 99
0.0060
SER 100
0.0082
ALA 101
0.0084
ARG 102
0.0095
PRO 103
0.0090
PHE 104
0.0094
ARG 105
0.0078
VAL 106
0.0081
THR 107
0.0055
SER 108
0.0068
ASP 109
0.0140
SER 110
0.0081
THR 111
0.0087
THR 112
0.0103
VAL 113
0.0127
LEU 114
0.0176
ALA 115
0.0088
ASP 116
0.0068
THR 117
0.0055
VAL 118
0.0058
VAL 119
0.0032
VAL 120
0.0041
ALA 121
0.0041
THR 122
0.0023
GLY 123
0.0040
ALA 124
0.0079
VAL 125
0.0191
ALA 126
0.0195
ARG 127
0.0143
ARG 128
0.0102
LEU 129
0.0240
TYR 130
0.0282
PHE 131
0.0131
SER 132
0.0264
GLY 133
0.0287
SER 134
0.0178
ASP 135
0.0105
THR 136
0.0143
TYR 137
0.0151
TRP 138
0.0122
ASN 139
0.0203
ARG 140
0.0192
GLY 141
0.0163
ILE 142
0.0179
SER 143
0.0136
ALA 144
0.0180
CYS 145
0.0248
ALA 146
0.0242
VAL 147
0.0409
CYS 148
0.0370
ASP 149
0.0213
GLY 150
0.0293
ALA 151
0.0360
ALA 152
0.0209
PRO 153
0.0176
ILE 154
0.0152
PHE 155
0.0144
ARG 156
0.0140
ASN 157
0.0306
LYS 158
0.0273
PRO 159
0.0174
ILE 160
0.0185
ALA 161
0.0130
VAL 162
0.0126
ILE 163
0.0142
GLY 164
0.0191
GLY 165
0.0240
GLY 166
0.0205
ASP 167
0.0239
SER 168
0.0210
ALA 169
0.0092
MET 170
0.0089
GLU 171
0.0057
GLU 172
0.0162
GLY 173
0.0221
ASN 174
0.0202
PHE 175
0.0325
LEU 176
0.0288
THR 177
0.0266
LYS 178
0.0280
TYR 179
0.0276
GLY 180
0.0287
SER 181
0.0249
GLN 182
0.0236
VAL 183
0.0187
TYR 184
0.0194
ILE 185
0.0180
ILE 186
0.0153
HIS 187
0.0287
ARG 188
0.0118
ARG 189
0.0261
ASN 190
0.0331
THR 191
0.0319
PHE 192
0.0326
ARG 193
0.0267
ALA 194
0.0161
SER 195
0.0368
LYS 196
0.0254
ILE 197
0.0206
MET 198
0.0203
GLN 199
0.0163
ALA 200
0.0192
ARG 201
0.0186
ALA 202
0.0138
LEU 203
0.0133
SER 204
0.0169
ASN 205
0.0229
PRO 206
0.0516
LYS 207
0.0110
ILE 208
0.0155
GLN 209
0.0144
VAL 210
0.0222
VAL 211
0.0271
TRP 212
0.0237
ASP 213
0.0199
SER 214
0.0150
GLU 215
0.0296
VAL 216
0.0309
VAL 217
0.0154
GLU 218
0.0178
ALA 219
0.0271
TYR 220
0.0268
GLY 221
0.0252
GLY 222
0.0204
ALA 223
0.0186
GLY 224
0.0264
GLY 225
0.0524
GLY 226
0.0290
PRO 227
0.0180
LEU 228
0.0205
ALA 229
0.0159
GLY 230
0.0158
VAL 231
0.0257
LYS 232
0.0294
VAL 233
0.0375
LYS 234
0.0262
ASN 235
0.0237
LEU 236
0.0357
VAL 237
0.0509
THR 238
0.0962
GLY 239
0.0466
GLU 240
0.0199
VAL 241
0.0272
SER 242
0.0635
ASP 243
0.0393
LEU 244
0.0327
GLN 245
0.0145
VAL 246
0.0132
SER 247
0.0121
GLY 248
0.0148
LEU 249
0.0104
PHE 250
0.0096
PHE 251
0.0074
ALA 252
0.0078
ILE 253
0.0167
GLY 254
0.0118
HIS 255
0.0062
GLU 256
0.0119
PRO 257
0.0044
ALA 258
0.0057
THR 259
0.0035
LYS 260
0.0048
PHE 261
0.0044
LEU 262
0.0051
ASN 263
0.0271
GLY 264
0.0241
GLN 265
0.0082
LEU 266
0.0040
GLU 267
0.0078
LEU 268
0.0050
HIS 269
0.0135
ALA 270
0.0185
ASP 271
0.0116
GLY 272
0.0047
TYR 273
0.0023
VAL 274
0.0027
ALA 275
0.0074
THR 276
0.0082
LYS 277
0.0147
PRO 278
0.0100
GLY 279
0.0109
SER 280
0.0102
THR 281
0.0103
HIS 282
0.0105
THR 283
0.0087
SER 284
0.0060
VAL 285
0.0035
GLU 286
0.0023
GLY 287
0.0020
VAL 288
0.0045
PHE 289
0.0065
ALA 290
0.0082
ALA 291
0.0061
GLY 292
0.0033
ASP 293
0.0018
VAL 294
0.0018
GLN 295
0.0040
ASP 296
0.0032
LYS 297
0.0070
LYS 298
0.0033
TYR 299
0.0042
ARG 300
0.0071
GLN 301
0.0069
ALA 302
0.0042
ILE 303
0.0044
THR 304
0.0053
ALA 305
0.0023
ALA 306
0.0015
GLY 307
0.0020
SER 308
0.0042
GLY 309
0.0060
CYS 310
0.0075
MET 311
0.0051
ALA 312
0.0065
ALA 313
0.0113
LEU 314
0.0116
ASP 315
0.0058
ALA 316
0.0065
GLU 317
0.0113
HIS 318
0.0097
TYR 319
0.0078
LEU 320
0.0065
GLN 321
0.0035
GLU 322
0.0085
VAL 323
0.0047
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.