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 = 0.0535
MET 1
0.0216
GLU 2
0.0249
LEU 3
0.0213
ARG 4
0.0251
HIS 5
0.0262
THR 6
0.0228
PRO 7
0.0139
ALA 8
0.0109
ARG 9
0.0089
ASP 10
0.0093
LEU 11
0.0155
ASP 12
0.0174
LYS 13
0.0223
PHE 14
0.0186
ILE 15
0.0202
GLU 16
0.0240
ASP 17
0.0198
HIS 18
0.0117
LEU 19
0.0120
LEU 20
0.0191
PRO 21
0.0135
ASN 22
0.0131
THR 23
0.0115
CYS 24
0.0115
PHE 25
0.0047
ARG 26
0.0051
THR 27
0.0045
GLN 28
0.0055
VAL 29
0.0016
LYS 30
0.0015
GLU 31
0.0062
ALA 32
0.0079
ILE 33
0.0037
ASP 34
0.0131
ILE 35
0.0090
VAL 36
0.0075
CYS 37
0.0071
ARG 38
0.0145
PHE 39
0.0063
LEU 40
0.0062
LYS 41
0.0085
GLU 42
0.0066
ARG 43
0.0082
CYS 44
0.0062
PHE 45
0.0059
GLN 46
0.0088
GLY 47
0.0080
THR 48
0.0073
ALA 49
0.0129
ASP 50
0.0130
PRO 51
0.0069
VAL 52
0.0094
ARG 53
0.0052
VAL 54
0.0051
SER 55
0.0052
LYS 56
0.0031
VAL 57
0.0035
VAL 58
0.0045
LYS 59
0.0075
GLY 60
0.0074
GLY 61
0.0069
SER 62
0.0037
SER 63
0.0053
GLY 64
0.0054
LYS 65
0.0026
GLY 66
0.0054
THR 67
0.0049
THR 68
0.0058
LEU 69
0.0060
ARG 70
0.0115
GLY 71
0.0107
ARG 72
0.0075
SER 73
0.0043
ASP 74
0.0049
ALA 75
0.0037
ASP 76
0.0037
LEU 77
0.0031
VAL 78
0.0035
VAL 79
0.0027
PHE 80
0.0023
LEU 81
0.0050
THR 82
0.0058
LYS 83
0.0061
LEU 84
0.0047
THR 85
0.0074
SER 86
0.0073
PHE 87
0.0050
GLU 88
0.0093
ASP 89
0.0052
GLN 90
0.0032
LEU 91
0.0055
ARG 92
0.0036
ARG 93
0.0040
ARG 94
0.0040
GLY 95
0.0062
GLU 96
0.0101
PHE 97
0.0076
ILE 98
0.0064
GLN 99
0.0068
GLU 100
0.0063
ILE 101
0.0062
ARG 102
0.0041
ARG 103
0.0057
GLN 104
0.0066
LEU 105
0.0052
GLU 106
0.0062
ALA 107
0.0109
CYS 108
0.0059
GLN 109
0.0063
ARG 110
0.0118
GLU 111
0.0067
GLN 112
0.0187
LYS 113
0.0101
PHE 114
0.0073
LYS 115
0.0053
VAL 116
0.0053
THR 117
0.0040
PHE 118
0.0028
GLU 119
0.0030
VAL 120
0.0082
GLN 121
0.0091
SER 122
0.0075
PRO 123
0.0076
ARG 124
0.0061
ARG 125
0.0040
GLU 126
0.0055
ASN 127
0.0030
PRO 128
0.0024
ARG 129
0.0008
ALA 130
0.0028
LEU 131
0.0017
SER 132
0.0032
PHE 133
0.0034
VAL 134
0.0036
LEU 135
0.0080
SER 136
0.0096
SER 137
0.0181
PRO 138
0.0359
GLN 139
0.0326
LEU 140
0.0166
GLN 141
0.0208
GLN 142
0.0081
GLU 143
0.0023
VAL 144
0.0018
GLU 145
0.0007
PHE 146
0.0022
ASP 147
0.0013
VAL 148
0.0012
LEU 149
0.0013
PRO 150
0.0021
ALA 151
0.0019
PHE 152
0.0028
ASP 153
0.0042
ALA 154
0.0041
LEU 155
0.0032
GLY 156
0.0062
GLN 157
0.0127
TRP 158
0.0069
THR 159
0.0100
PRO 160
0.0095
GLY 161
0.0073
TYR 162
0.0149
LYS 163
0.0079
PRO 164
0.0067
ASN 165
0.0292
PRO 166
0.0235
GLU 167
0.0247
ILE 168
0.0125
TYR 169
0.0042
VAL 170
0.0070
GLN 171
0.0062
LEU 172
0.0030
ILE 173
0.0071
LYS 174
0.0043
GLU 175
0.0049
CYS 176
0.0064
LYS 177
0.0177
SER 178
0.0064
ARG 179
0.0151
GLY 180
0.0240
LYS 181
0.0096
GLU 182
0.0036
GLY 183
0.0085
GLU 184
0.0086
PHE 185
0.0075
SER 186
0.0110
THR 187
0.0062
CYS 188
0.0047
PHE 189
0.0086
THR 190
0.0101
GLU 191
0.0103
LEU 192
0.0121
GLN 193
0.0138
ARG 194
0.0106
ARG 194
0.0106
ASP 195
0.0123
PHE 196
0.0115
LEU 197
0.0071
ARG 198
0.0055
ASN 199
0.0244
ARG 200
0.0251
PRO 201
0.0406
THR 202
0.0400
LYS 203
0.0232
LEU 204
0.0205
LYS 205
0.0180
SER 206
0.0177
LEU 207
0.0111
ILE 208
0.0101
ARG 209
0.0088
LEU 210
0.0108
VAL 211
0.0089
LYS 212
0.0070
HIS 213
0.0102
TRP 214
0.0109
TYR 215
0.0129
GLN 216
0.0157
THR 217
0.0219
CYS 218
0.0207
LYS 219
0.0275
LYS 220
0.0535
THR 221
0.0285
HIS 222
0.0111
GLY 223
0.0173
ASN 224
0.0437
LYS 225
0.0266
LEU 226
0.0113
PRO 227
0.0070
PRO 228
0.0036
GLN 229
0.0053
TYR 230
0.0057
ALA 231
0.0036
LEU 232
0.0039
GLU 233
0.0048
LEU 234
0.0037
LEU 235
0.0081
THR 236
0.0073
VAL 237
0.0036
TYR 238
0.0028
ALA 239
0.0065
TRP 240
0.0095
GLU 241
0.0066
GLN 242
0.0073
GLY 243
0.0106
SER 244
0.0095
ARG 245
0.0219
LYS 246
0.0505
THR 247
0.0426
ASP 248
0.0168
PHE 249
0.0104
SER 250
0.0190
THR 251
0.0155
ALA 252
0.0141
GLN 253
0.0119
GLY 254
0.0129
PHE 255
0.0109
GLN 256
0.0041
THR 257
0.0079
VAL 258
0.0095
LEU 259
0.0064
GLU 260
0.0051
LEU 261
0.0154
VAL 262
0.0115
LEU 263
0.0105
LYS 264
0.0205
HIS 265
0.0166
GLN 266
0.0319
LYS 267
0.0455
LEU 268
0.0228
CYS 269
0.0154
ILE 270
0.0112
PHE 271
0.0126
TRP 272
0.0163
GLU 273
0.0127
ALA 274
0.0141
TYR 275
0.0105
TYR 276
0.0098
ASP 277
0.0072
PHE 278
0.0151
THR 279
0.0459
ASN 280
0.0319
PRO 281
0.0358
VAL 282
0.0116
VAL 283
0.0074
GLY 284
0.0120
ARG 285
0.0333
CYS 286
0.0238
MET 287
0.0142
LEU 288
0.0225
GLN 289
0.0157
GLN 290
0.0172
LEU 291
0.0297
LYS 292
0.0530
LYS 293
0.0383
PRO 294
0.0408
ARG 295
0.0262
PRO 296
0.0155
VAL 297
0.0162
ILE 298
0.0101
LEU 299
0.0116
ASP 300
0.0117
PRO 301
0.0126
ALA 302
0.0129
ASP 303
0.0148
PRO 304
0.0141
THR 305
0.0125
GLY 306
0.0112
ASN 307
0.0101
VAL 308
0.0063
GLY 309
0.0120
GLY 310
0.0154
GLY 311
0.0187
ASP 312
0.0221
THR 313
0.0211
HIS 314
0.0209
SER 315
0.0123
TRP 316
0.0089
GLN 317
0.0127
ARG 318
0.0157
LEU 319
0.0095
ALA 320
0.0103
GLN 321
0.0160
GLU 322
0.0148
ALA 323
0.0097
ARG 324
0.0180
VAL 325
0.0140
TRP 326
0.0165
LEU 327
0.0138
GLY 328
0.0137
TYR 329
0.0145
PRO 330
0.0144
CYS 331
0.0101
CYS 332
0.0104
LYS 333
0.0122
ASN 334
0.0124
LEU 335
0.0085
ASP 336
0.0246
GLY 337
0.0211
SER 338
0.0322
LEU 339
0.0224
VAL 340
0.0248
GLY 341
0.0200
ALA 342
0.0122
TRP 343
0.0210
THR 344
0.0472
MET 345
0.0410
LEU 346
0.0489
GLN 347
0.0448
LYS 348
0.0329
ILE 349
0.0411
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.