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 = 0.1091
GLU 9
0.0196
THR 10
0.0120
LEU 11
0.0072
ASN 12
0.0025
GLY 13
0.0045
GLY 14
0.0023
ILE 15
0.0027
THR 16
0.0031
ASP 17
0.0035
MET 18
0.0037
LEU 19
0.0009
VAL 20
0.0006
GLU 21
0.0031
LEU 22
0.0028
ALA 23
0.0036
ASN 24
0.0048
PHE 25
0.0048
GLU 26
0.0033
LYS 27
0.0043
ASN 28
0.0035
VAL 29
0.0028
SER 30
0.0040
GLN 31
0.0058
ALA 32
0.0061
ILE 33
0.0062
HIS 34
0.0057
LYS 35
0.0039
TYR 36
0.0054
ASN 37
0.0059
ALA 38
0.0046
TYR 39
0.0045
ARG 40
0.0061
LYS 41
0.0052
ALA 42
0.0059
ALA 43
0.0053
SER 44
0.0075
VAL 45
0.0069
ILE 46
0.0043
ALA 47
0.0010
LYS 48
0.0018
TYR 49
0.0067
PRO 50
0.0106
HIS 51
0.0111
LYS 52
0.0027
ILE 53
0.0061
LYS 54
0.0080
SER 55
0.0066
GLY 56
0.0049
ALA 57
0.0035
GLU 58
0.0045
ALA 59
0.0046
LYS 60
0.0037
LYS 61
0.0147
LEU 62
0.0078
PRO 63
0.0057
GLY 64
0.0046
VAL 65
0.0054
GLY 66
0.0049
THR 67
0.0045
LYS 68
0.0037
ILE 69
0.0041
ALA 70
0.0027
GLU 71
0.0023
LYS 72
0.0042
ILE 73
0.0056
ASP 74
0.0056
GLU 75
0.0069
PHE 76
0.0095
LEU 77
0.0114
ALA 78
0.0166
THR 79
0.0195
GLY 80
0.0265
LYS 81
0.0171
LEU 82
0.0128
ARG 83
0.0099
LYS 84
0.0128
LEU 85
0.0119
GLU 86
0.0074
LYS 87
0.0133
ILE 88
0.0167
ARG 89
0.0159
GLN 90
0.0293
ASP 91
0.0204
ASP 92
0.0084
THR 93
0.0170
SER 94
0.0135
SER 95
0.0110
SER 96
0.0152
ILE 97
0.0140
ASN 98
0.0142
PHE 99
0.0112
LEU 100
0.0077
THR 101
0.0106
ARG 102
0.0158
VAL 103
0.0129
THR 104
0.0145
GLY 105
0.0204
ILE 106
0.0150
GLY 107
0.0151
PRO 108
0.0144
SER 109
0.0221
ALA 110
0.0104
ALA 111
0.0054
ARG 112
0.0218
LYS 113
0.0184
LEU 114
0.0044
VAL 115
0.0133
ASP 116
0.0182
GLU 117
0.0117
GLY 118
0.0119
ILE 119
0.0105
LYS 120
0.0152
THR 121
0.0108
LEU 122
0.0109
GLU 123
0.0124
ASP 124
0.0098
LEU 125
0.0103
ARG 126
0.0094
LYS 127
0.0094
ASN 128
0.0093
GLU 129
0.0153
ASP 130
0.0182
LYS 131
0.0140
LEU 132
0.0179
ASN 133
0.0245
HIS 134
0.0168
HIS 135
0.0152
GLN 136
0.0146
ARG 137
0.0092
ILE 138
0.0053
GLY 139
0.0069
LEU 140
0.0068
LYS 141
0.0108
TYR 142
0.0130
PHE 143
0.0081
GLU 144
0.0157
ASP 145
0.0167
PHE 146
0.0123
GLU 147
0.0116
LYS 148
0.0162
ARG 149
0.0258
ILE 150
0.0172
PRO 151
0.0210
ARG 152
0.0203
GLU 153
0.0328
GLU 154
0.0166
MET 155
0.0129
LEU 156
0.0175
GLN 157
0.0196
MET 158
0.0155
GLN 159
0.0139
ASP 160
0.0111
ILE 161
0.0068
VAL 162
0.0075
LEU 163
0.0112
ASN 164
0.0178
GLU 165
0.0130
VAL 166
0.0138
LYS 167
0.0150
LYS 168
0.0226
LEU 169
0.0155
ASP 170
0.0227
PRO 171
0.0379
GLU 172
0.0515
TYR 173
0.0251
ILE 174
0.0271
ALA 175
0.0129
THR 176
0.0102
VAL 177
0.0128
CYS 178
0.0135
GLY 179
0.0222
SER 180
0.0161
PHE 181
0.0173
ARG 182
0.0191
ARG 183
0.0183
GLY 184
0.0185
ALA 185
0.0202
GLU 186
0.0341
SER 187
0.0291
SER 188
0.0206
GLY 189
0.0161
ASP 190
0.0144
MET 191
0.0100
ASP 192
0.0093
VAL 193
0.0082
LEU 194
0.0080
LEU 195
0.0196
THR 196
0.0203
HIS 197
0.0287
PRO 198
0.0329
ASN 199
0.0305
PHE 200
0.0182
THR 201
0.0216
SER 202
0.0244
GLU 203
0.0179
SER 204
0.0211
SER 205
0.0370
LYS 206
0.0287
GLN 207
0.0048
PRO 208
0.0134
LYS 209
0.0143
LEU 210
0.0157
LEU 211
0.0157
HIS 212
0.0167
ARG 213
0.0153
VAL 214
0.0143
VAL 215
0.0169
GLU 216
0.0203
GLN 217
0.0226
LEU 218
0.0185
GLN 219
0.0174
LYS 220
0.0182
VAL 221
0.0264
ARG 222
0.0344
PHE 223
0.0195
ILE 224
0.0176
THR 225
0.0190
ASP 226
0.0155
THR 227
0.0069
LEU 228
0.0033
SER 229
0.0090
LYS 230
0.0130
GLY 231
0.0209
GLU 232
0.0149
THR 233
0.0164
LYS 234
0.0124
PHE 235
0.0082
MET 236
0.0061
GLY 237
0.0114
VAL 238
0.0156
CYS 239
0.0206
GLN 240
0.0218
LEU 241
0.0261
PRO 242
0.0339
SER 243
0.0304
GLU 244
0.0397
ASN 245
0.1091
GLU 249
0.0379
TYR 250
0.0259
PRO 251
0.0233
HIS 252
0.0199
ARG 253
0.0128
ARG 254
0.0114
ILE 255
0.0111
ASP 256
0.0070
ILE 257
0.0075
ARG 258
0.0110
LEU 259
0.0176
ILE 260
0.0185
PRO 261
0.0222
LYS 262
0.0249
ASP 263
0.0211
GLN 264
0.0193
TYR 265
0.0102
TYR 266
0.0041
CYS 267
0.0030
GLY 268
0.0032
VAL 269
0.0104
LEU 270
0.0116
TYR 271
0.0130
PHE 272
0.0133
THR 273
0.0248
GLY 274
0.0215
SER 275
0.0299
ASP 276
0.0430
ILE 277
0.0421
PHE 278
0.0255
ASN 279
0.0187
LYS 280
0.0267
ASN 281
0.0250
MET 282
0.0125
ARG 283
0.0072
ALA 284
0.0083
HIS 285
0.0106
ALA 286
0.0057
LEU 287
0.0087
GLU 288
0.0162
LYS 289
0.0125
GLY 290
0.0125
PHE 291
0.0098
THR 292
0.0097
ILE 293
0.0048
ASN 294
0.0059
GLU 295
0.0063
TYR 296
0.0101
THR 297
0.0083
ILE 298
0.0042
ARG 299
0.0058
PRO 300
0.0127
LEU 301
0.0208
GLY 302
0.0170
VAL 303
0.0128
THR 304
0.0214
GLY 305
0.0154
VAL 306
0.0236
ALA 307
0.0207
GLY 308
0.0181
GLU 309
0.0181
PRO 310
0.0075
LEU 311
0.0062
PRO 312
0.0097
VAL 313
0.0071
ASP 314
0.0077
SER 315
0.0084
GLU 316
0.0102
GLN 317
0.0111
ASP 318
0.0078
ILE 319
0.0079
PHE 320
0.0078
ASP 321
0.0086
TYR 322
0.0065
ILE 323
0.0047
GLN 324
0.0041
TRP 325
0.0059
ARG 326
0.0126
TYR 327
0.0146
ARG 328
0.0098
GLU 329
0.0205
PRO 330
0.0225
LYS 331
0.0213
ASP 332
0.0145
ARG 333
0.0082
SER 334
0.0173
GLU 335
0.0280
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.