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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 = 0.0487
MET 1
0.0260
ARG 2
0.0225
GLU 3
0.0264
GLN 4
0.0227
LEU 5
0.0221
LYS 6
0.0217
GLY 7
0.0278
HIS 8
0.0303
GLU 9
0.0344
THR 10
0.0212
GLN 11
0.0227
THR 12
0.0232
THR 13
0.0195
CYS 14
0.0157
TRP 15
0.0164
ASP 16
0.0118
HIS 17
0.0103
PRO 18
0.0084
LYS 19
0.0045
MET 20
0.0057
THR 21
0.0062
GLU 22
0.0034
LEU 23
0.0049
TYR 24
0.0070
GLN 25
0.0064
SER 26
0.0067
LEU 27
0.0079
ALA 28
0.0087
ASP 29
0.0090
LEU 30
0.0087
ASN 31
0.0090
ASN 32
0.0096
VAL 33
0.0099
ARG 34
0.0107
PHE 35
0.0101
SER 36
0.0093
ALA 37
0.0095
TYR 38
0.0087
ARG 39
0.0089
THR 40
0.0094
ALA 41
0.0091
MET 42
0.0074
LYS 43
0.0079
LEU 44
0.0086
ARG 45
0.0067
ARG 46
0.0062
LEU 47
0.0072
GLN 48
0.0072
LYS 49
0.0055
ALA 50
0.0051
LEU 51
0.0062
CYS 52
0.0059
LEU 53
0.0069
ASP 54
0.0068
LEU 55
0.0062
LEU 56
0.0066
SER 57
0.0066
LEU 58
0.0064
SER 59
0.0060
ALA 60
0.0059
ALA 61
0.0057
CYS 62
0.0053
ASP 63
0.0059
ALA 64
0.0059
LEU 65
0.0049
ASP 66
0.0061
GLN 67
0.0060
HIS 68
0.0063
ASN 69
0.0057
LEU 70
0.0056
LYS 71
0.0049
GLN 72
0.0053
ASN 73
0.0032
ASP 74
0.0069
GLN 75
0.0080
PRO 76
0.0084
MET 77
0.0088
ASP 78
0.0098
ILE 79
0.0118
LEU 80
0.0098
GLN 81
0.0080
ILE 82
0.0076
ILE 83
0.0079
ASN 84
0.0074
CYS 85
0.0064
LEU 86
0.0062
THR 87
0.0067
THR 88
0.0065
ILE 89
0.0063
TYR 90
0.0060
ASP 91
0.0069
ARG 92
0.0064
LEU 93
0.0062
GLU 94
0.0066
GLN 95
0.0077
GLU 96
0.0070
HIS 97
0.0071
ASN 98
0.0082
ASN 99
0.0082
LEU 100
0.0069
VAL 101
0.0058
ASN 102
0.0062
VAL 103
0.0064
PRO 104
0.0074
LEU 105
0.0065
CYS 106
0.0060
VAL 107
0.0071
ASP 108
0.0081
MET 109
0.0066
CYS 110
0.0074
LEU 111
0.0091
ASN 112
0.0096
TRP 113
0.0088
LEU 114
0.0095
LEU 115
0.0116
ASN 116
0.0118
VAL 117
0.0113
TYR 118
0.0119
ASP 119
0.0160
THR 120
0.0175
GLY 121
0.0234
ARG 122
0.0213
THR 123
0.0216
GLY 124
0.0175
ARG 125
0.0115
ILE 126
0.0100
ARG 127
0.0061
VAL 128
0.0056
LEU 129
0.0047
SER 130
0.0069
PHE 131
0.0066
LYS 132
0.0057
THR 133
0.0069
GLY 134
0.0085
ILE 135
0.0071
ILE 136
0.0070
SER 137
0.0087
LEU 138
0.0087
CYS 139
0.0080
LYS 140
0.0079
ALA 141
0.0081
HIS 142
0.0080
LEU 143
0.0086
GLU 144
0.0063
ASP 145
0.0055
LYS 146
0.0053
TYR 147
0.0038
ARG 148
0.0034
TYR 149
0.0026
LEU 150
0.0025
PHE 151
0.0074
LYS 152
0.0096
GLN 153
0.0060
VAL 154
0.0103
ALA 155
0.0217
SER 156
0.0348
SER 157
0.0440
THR 158
0.0479
GLY 159
0.0344
PHE 160
0.0342
CYS 161
0.0262
ASP 162
0.0278
GLN 163
0.0205
ARG 164
0.0196
ARG 165
0.0176
LEU 166
0.0108
GLY 167
0.0041
LEU 168
0.0072
LEU 169
0.0030
LEU 170
0.0043
HIS 171
0.0071
ASP 172
0.0079
SER 173
0.0091
ILE 174
0.0107
GLN 175
0.0117
ILE 176
0.0114
PRO 177
0.0115
ARG 178
0.0124
GLN 179
0.0112
LEU 180
0.0108
GLY 181
0.0099
GLU 182
0.0108
VAL 183
0.0117
ALA 184
0.0119
SER 185
0.0100
PHE 186
0.0114
GLY 187
0.0121
GLY 188
0.0122
SER 189
0.0124
ASN 190
0.0095
ILE 191
0.0057
GLU 192
0.0026
PRO 193
0.0097
SER 194
0.0095
VAL 195
0.0116
ARG 196
0.0181
SER 197
0.0225
CYS 198
0.0216
PHE 199
0.0289
GLN 200
0.0347
PHE 201
0.0348
ALA 202
0.0361
ASN 203
0.0481
ASN 204
0.0423
LYS 205
0.0448
PRO 206
0.0419
GLU 207
0.0366
ILE 208
0.0324
GLU 209
0.0298
ALA 210
0.0201
ALA 211
0.0245
LEU 212
0.0273
PHE 213
0.0169
LEU 214
0.0166
ASP 215
0.0231
TRP 216
0.0189
MET 217
0.0126
ARG 218
0.0191
LEU 219
0.0153
GLU 220
0.0107
PRO 221
0.0086
GLN 222
0.0097
SER 223
0.0093
MET 224
0.0094
VAL 225
0.0110
TRP 226
0.0114
LEU 227
0.0111
PRO 228
0.0111
VAL 229
0.0097
LEU 230
0.0090
HIS 231
0.0088
ARG 232
0.0089
VAL 233
0.0089
ALA 234
0.0096
ALA 235
0.0192
ALA 236
0.0185
GLU 237
0.0177
THR 238
0.0277
ALA 239
0.0281
LYS 240
0.0290
HIS 241
0.0248
GLN 242
0.0243
ALA 243
0.0180
LYS 244
0.0175
CYS 245
0.0159
ASN 246
0.0140
ILE 247
0.0161
CYS 248
0.0207
LYS 249
0.0205
GLU 250
0.0230
CYS 251
0.0236
PRO 252
0.0252
ILE 253
0.0223
ILE 254
0.0249
GLY 255
0.0199
PHE 256
0.0169
ARG 257
0.0164
TYR 258
0.0133
ARG 259
0.0105
SER 260
0.0067
LEU 261
0.0078
LYS 262
0.0083
HIS 263
0.0091
PHE 264
0.0127
ASN 265
0.0073
TYR 266
0.0090
ASP 267
0.0116
ILE 268
0.0138
CYS 269
0.0161
GLN 270
0.0162
SER 271
0.0177
CYS 272
0.0154
PHE 273
0.0127
PHE 274
0.0131
SER 275
0.0135
GLY 276
0.0132
ARG 277
0.0153
VAL 278
0.0140
ALA 279
0.0170
LYS 280
0.0161
GLY 281
0.0155
HIS 282
0.0122
LYS 283
0.0117
MET 284
0.0123
HIS 285
0.0140
TYR 286
0.0089
PRO 287
0.0092
MET 288
0.0098
VAL 289
0.0131
GLU 290
0.0145
TYR 291
0.0185
CYS 292
0.0208
THR 293
0.0280
PRO 294
0.0306
THR 295
0.0267
THR 296
0.0275
SER 297
0.0161
GLY 298
0.0218
GLU 299
0.0212
ASP 300
0.0104
VAL 301
0.0148
ARG 302
0.0244
ASP 303
0.0158
PHE 304
0.0164
ALA 305
0.0279
LYS 306
0.0252
VAL 307
0.0184
LEU 308
0.0302
LYS 309
0.0340
ASN 310
0.0209
LYS 311
0.0235
PHE 312
0.0305
ARG 313
0.0164
THR 314
0.0113
LYS 315
0.0205
ARG 316
0.0342
TYR 317
0.0268
PHE 318
0.0224
ALA 319
0.0413
LYS 320
0.0487
HIS 321
0.0335
PRO 322
0.0294
ARG 323
0.0163
MET 324
0.0159
GLY 325
0.0098
TYR 326
0.0097
LEU 327
0.0123
PRO 328
0.0138
VAL 329
0.0295
GLN 330
0.0471
THR 331
0.0420
VAL 332
0.0462
LEU 333
0.0456
GLU 334
0.0333
GLY 335
0.0221
ASP 336
0.0375
ASN 337
0.0354
MET 338
0.0344
GLU 339
0.0263
THR 340
0.0438
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.