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 = 0.0932
MET 1
0.0330
GLU 2
0.0268
LEU 3
0.0206
ARG 4
0.0134
HIS 5
0.0183
THR 6
0.0117
PRO 7
0.0140
ALA 8
0.0201
ARG 9
0.0211
ASP 10
0.0198
LEU 11
0.0100
ASP 12
0.0088
LYS 13
0.0190
PHE 14
0.0220
ILE 15
0.0187
GLU 16
0.0292
ASP 17
0.0388
HIS 18
0.0370
LEU 19
0.0233
LEU 20
0.0166
PRO 21
0.0092
ASN 22
0.0146
THR 23
0.0289
CYS 24
0.0181
PHE 25
0.0134
ARG 26
0.0269
THR 27
0.0299
GLN 28
0.0309
VAL 29
0.0236
LYS 30
0.0261
GLU 31
0.0181
ALA 32
0.0160
ILE 33
0.0125
ASP 34
0.0117
ILE 35
0.0057
VAL 36
0.0056
CYS 37
0.0083
ARG 38
0.0110
PHE 39
0.0101
LEU 40
0.0073
LYS 41
0.0073
GLU 42
0.0070
ARG 43
0.0119
CYS 44
0.0109
PHE 45
0.0069
GLN 46
0.0082
GLY 47
0.0097
THR 48
0.0073
ALA 49
0.0224
ASP 50
0.0101
PRO 51
0.0080
VAL 52
0.0036
ARG 53
0.0045
VAL 54
0.0056
SER 55
0.0052
LYS 56
0.0054
VAL 57
0.0069
VAL 58
0.0058
LYS 59
0.0104
GLY 60
0.0113
GLY 61
0.0134
SER 62
0.0113
SER 63
0.0100
GLY 64
0.0066
LYS 65
0.0094
GLY 66
0.0088
THR 67
0.0073
THR 68
0.0096
LEU 69
0.0203
ARG 70
0.0214
GLY 71
0.0242
ARG 72
0.0310
SER 73
0.0187
ASP 74
0.0184
ALA 75
0.0146
ASP 76
0.0152
LEU 77
0.0089
VAL 78
0.0078
VAL 79
0.0040
PHE 80
0.0043
LEU 81
0.0036
THR 82
0.0043
LYS 83
0.0020
LEU 84
0.0022
THR 85
0.0012
SER 86
0.0021
PHE 87
0.0036
GLU 88
0.0053
ASP 89
0.0045
GLN 90
0.0041
LEU 91
0.0088
ARG 92
0.0114
ARG 93
0.0091
ARG 94
0.0055
GLY 95
0.0084
GLU 96
0.0136
PHE 97
0.0093
ILE 98
0.0097
GLN 99
0.0183
GLU 100
0.0142
ILE 101
0.0115
ARG 102
0.0171
ARG 103
0.0161
GLN 104
0.0119
LEU 105
0.0138
GLU 106
0.0120
ALA 107
0.0128
CYS 108
0.0222
GLN 109
0.0193
ARG 110
0.0174
GLU 111
0.0311
GLN 112
0.0321
LYS 113
0.0305
PHE 114
0.0275
LYS 115
0.0176
VAL 116
0.0141
THR 117
0.0131
PHE 118
0.0245
GLU 119
0.0541
VAL 120
0.0932
GLN 121
0.0061
SER 122
0.0269
PRO 123
0.0113
ARG 124
0.0220
ARG 125
0.0120
GLU 126
0.0059
ASN 127
0.0159
PRO 128
0.0126
ARG 129
0.0073
ALA 130
0.0028
LEU 131
0.0105
SER 132
0.0157
PHE 133
0.0127
VAL 134
0.0114
LEU 135
0.0138
SER 136
0.0149
SER 137
0.0164
PRO 138
0.0129
GLN 139
0.0123
LEU 140
0.0164
GLN 141
0.0357
GLN 142
0.0325
GLU 143
0.0162
VAL 144
0.0142
GLU 145
0.0088
PHE 146
0.0122
ASP 147
0.0121
VAL 148
0.0085
LEU 149
0.0051
PRO 150
0.0023
ALA 151
0.0038
PHE 152
0.0030
ASP 153
0.0023
ALA 154
0.0018
LEU 155
0.0018
GLY 156
0.0026
GLN 157
0.0050
TRP 158
0.0048
THR 159
0.0078
PRO 160
0.0055
GLY 161
0.0072
TYR 162
0.0111
LYS 163
0.0087
PRO 164
0.0077
ASN 165
0.0093
PRO 166
0.0063
GLU 167
0.0055
ILE 168
0.0032
TYR 169
0.0012
VAL 170
0.0026
GLN 171
0.0049
LEU 172
0.0037
ILE 173
0.0065
LYS 174
0.0125
GLU 175
0.0061
CYS 176
0.0041
LYS 177
0.0108
SER 178
0.0168
ARG 179
0.0100
GLY 180
0.0060
LYS 181
0.0046
GLU 182
0.0037
GLY 183
0.0072
GLU 184
0.0067
PHE 185
0.0032
SER 186
0.0041
THR 187
0.0050
CYS 188
0.0035
PHE 189
0.0032
THR 190
0.0052
GLU 191
0.0037
LEU 192
0.0048
GLN 193
0.0054
ARG 194
0.0065
ARG 194
0.0065
ASP 195
0.0068
PHE 196
0.0091
LEU 197
0.0126
ARG 198
0.0126
ASN 199
0.0227
ARG 200
0.0232
PRO 201
0.0189
THR 202
0.0269
LYS 203
0.0217
LEU 204
0.0152
LYS 205
0.0108
SER 206
0.0133
LEU 207
0.0107
ILE 208
0.0089
ARG 209
0.0088
LEU 210
0.0104
VAL 211
0.0080
LYS 212
0.0111
HIS 213
0.0191
TRP 214
0.0139
TYR 215
0.0173
GLN 216
0.0168
THR 217
0.0149
CYS 218
0.0110
LYS 219
0.0088
LYS 220
0.0106
THR 221
0.0141
HIS 222
0.0093
GLY 223
0.0244
ASN 224
0.0318
LYS 225
0.0122
LEU 226
0.0137
PRO 227
0.0156
PRO 228
0.0187
GLN 229
0.0137
TYR 230
0.0103
ALA 231
0.0091
LEU 232
0.0077
GLU 233
0.0068
LEU 234
0.0058
LEU 235
0.0060
THR 236
0.0075
VAL 237
0.0117
TYR 238
0.0095
ALA 239
0.0110
TRP 240
0.0048
GLU 241
0.0109
GLN 242
0.0035
GLY 243
0.0089
SER 244
0.0185
ARG 245
0.0309
LYS 246
0.0352
THR 247
0.0053
ASP 248
0.0404
PHE 249
0.0275
SER 250
0.0287
THR 251
0.0215
ALA 252
0.0233
GLN 253
0.0253
GLY 254
0.0258
PHE 255
0.0198
GLN 256
0.0186
THR 257
0.0178
VAL 258
0.0175
LEU 259
0.0137
GLU 260
0.0133
LEU 261
0.0102
VAL 262
0.0102
LEU 263
0.0088
LYS 264
0.0081
HIS 265
0.0136
GLN 266
0.0123
LYS 267
0.0099
LEU 268
0.0084
CYS 269
0.0026
ILE 270
0.0031
PHE 271
0.0042
TRP 272
0.0055
GLU 273
0.0077
ALA 274
0.0078
TYR 275
0.0054
TYR 276
0.0049
ASP 277
0.0091
PHE 278
0.0087
THR 279
0.0132
ASN 280
0.0072
PRO 281
0.0026
VAL 282
0.0044
VAL 283
0.0030
GLY 284
0.0061
ARG 285
0.0108
CYS 286
0.0076
MET 287
0.0061
LEU 288
0.0088
GLN 289
0.0078
GLN 290
0.0075
LEU 291
0.0040
LYS 292
0.0091
LYS 293
0.0073
PRO 294
0.0081
ARG 295
0.0076
PRO 296
0.0086
VAL 297
0.0045
ILE 298
0.0053
LEU 299
0.0045
ASP 300
0.0044
PRO 301
0.0041
ALA 302
0.0029
ASP 303
0.0033
PRO 304
0.0041
THR 305
0.0069
GLY 306
0.0071
ASN 307
0.0076
VAL 308
0.0095
GLY 309
0.0100
GLY 310
0.0148
GLY 311
0.0139
ASP 312
0.0178
THR 313
0.0197
HIS 314
0.0196
SER 315
0.0147
TRP 316
0.0146
GLN 317
0.0214
ARG 318
0.0127
LEU 319
0.0132
ALA 320
0.0158
GLN 321
0.0178
GLU 322
0.0154
ALA 323
0.0133
ARG 324
0.0127
VAL 325
0.0140
TRP 326
0.0121
LEU 327
0.0143
GLY 328
0.0170
TYR 329
0.0140
PRO 330
0.0142
CYS 331
0.0152
CYS 332
0.0238
LYS 333
0.0313
ASN 334
0.0341
LEU 335
0.0428
ASP 336
0.0582
GLY 337
0.0484
SER 338
0.0375
LEU 339
0.0313
VAL 340
0.0332
GLY 341
0.0252
ALA 342
0.0231
TRP 343
0.0244
THR 344
0.0290
MET 345
0.0229
LEU 346
0.0181
GLN 347
0.0148
LYS 348
0.0127
ILE 349
0.0498
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.