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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 = 0.1332
MET 1
0.0360
GLU 2
0.0166
LEU 3
0.0053
ARG 4
0.0070
HIS 5
0.0120
THR 6
0.0170
PRO 7
0.0122
ALA 8
0.0106
ARG 9
0.0141
ASP 10
0.0070
LEU 11
0.0050
ASP 12
0.0040
LYS 13
0.0020
PHE 14
0.0084
ILE 15
0.0105
GLU 16
0.0085
ASP 17
0.0016
HIS 18
0.0057
LEU 19
0.0072
LEU 20
0.0115
PRO 21
0.0125
ASN 22
0.0200
THR 23
0.0138
CYS 24
0.0028
PHE 25
0.0025
ARG 26
0.0057
THR 27
0.0108
GLN 28
0.0084
VAL 29
0.0024
LYS 30
0.0024
GLU 31
0.0031
ALA 32
0.0073
ILE 33
0.0137
ASP 34
0.0224
ILE 35
0.0113
VAL 36
0.0095
CYS 37
0.0042
ARG 38
0.0135
PHE 39
0.0182
LEU 40
0.0089
LYS 41
0.0328
GLU 42
0.0530
ARG 43
0.0310
CYS 44
0.0207
PHE 45
0.0144
GLN 46
0.0267
GLY 47
0.0226
THR 48
0.0381
ALA 49
0.0347
ASP 50
0.0117
PRO 51
0.0125
VAL 52
0.0053
ARG 53
0.0139
VAL 54
0.0105
SER 55
0.0239
LYS 56
0.0208
VAL 57
0.0177
VAL 58
0.0178
LYS 59
0.0153
GLY 60
0.0135
GLY 61
0.0108
SER 62
0.0091
SER 63
0.0087
GLY 64
0.0107
LYS 65
0.0080
GLY 66
0.0087
THR 67
0.0092
THR 68
0.0067
LEU 69
0.0066
ARG 70
0.0082
GLY 71
0.0068
ARG 72
0.0063
SER 73
0.0076
ASP 74
0.0099
ALA 75
0.0103
ASP 76
0.0097
LEU 77
0.0088
VAL 78
0.0077
VAL 79
0.0098
PHE 80
0.0128
LEU 81
0.0121
THR 82
0.0171
LYS 83
0.0127
LEU 84
0.0119
THR 85
0.0132
SER 86
0.0115
PHE 87
0.0080
GLU 88
0.0062
ASP 89
0.0102
GLN 90
0.0064
LEU 91
0.0024
ARG 92
0.0076
ARG 93
0.0076
ARG 94
0.0056
GLY 95
0.0102
GLU 96
0.0107
PHE 97
0.0075
ILE 98
0.0112
GLN 99
0.0207
GLU 100
0.0135
ILE 101
0.0081
ARG 102
0.0103
ARG 103
0.0175
GLN 104
0.0127
LEU 105
0.0047
GLU 106
0.0067
ALA 107
0.0086
CYS 108
0.0069
GLN 109
0.0058
ARG 110
0.0224
GLU 111
0.0244
GLN 112
0.0211
LYS 113
0.0124
PHE 114
0.0112
LYS 115
0.0138
VAL 116
0.0108
THR 117
0.0101
PHE 118
0.0113
GLU 119
0.0336
VAL 120
0.0618
GLN 121
0.0474
SER 122
0.1332
PRO 123
0.0935
ARG 124
0.0683
ARG 125
0.0184
GLU 126
0.0427
ASN 127
0.0148
PRO 128
0.0227
ARG 129
0.0130
ALA 130
0.0113
LEU 131
0.0175
SER 132
0.0173
PHE 133
0.0112
VAL 134
0.0128
LEU 135
0.0061
SER 136
0.0110
SER 137
0.0092
PRO 138
0.0102
GLN 139
0.0186
LEU 140
0.0136
GLN 141
0.0221
GLN 142
0.0142
GLU 143
0.0073
VAL 144
0.0033
GLU 145
0.0130
PHE 146
0.0097
ASP 147
0.0091
VAL 148
0.0070
LEU 149
0.0058
PRO 150
0.0078
ALA 151
0.0078
PHE 152
0.0079
ASP 153
0.0095
ALA 154
0.0114
LEU 155
0.0082
GLY 156
0.0091
GLN 157
0.0094
TRP 158
0.0055
THR 159
0.0097
PRO 160
0.0133
GLY 161
0.0113
TYR 162
0.0046
LYS 163
0.0057
PRO 164
0.0072
ASN 165
0.0077
PRO 166
0.0070
GLU 167
0.0070
ILE 168
0.0066
TYR 169
0.0042
VAL 170
0.0063
GLN 171
0.0106
LEU 172
0.0052
ILE 173
0.0072
LYS 174
0.0310
GLU 175
0.0124
CYS 176
0.0130
LYS 177
0.0260
SER 178
0.0135
ARG 179
0.0152
GLY 180
0.0271
LYS 181
0.0109
GLU 182
0.0164
GLY 183
0.0162
GLU 184
0.0151
PHE 185
0.0106
SER 186
0.0111
THR 187
0.0052
CYS 188
0.0067
PHE 189
0.0043
THR 190
0.0033
GLU 191
0.0070
LEU 192
0.0037
GLN 193
0.0020
ARG 194
0.0077
ARG 194
0.0077
ASP 195
0.0040
PHE 196
0.0047
LEU 197
0.0092
ARG 198
0.0144
ASN 199
0.0391
ARG 200
0.0262
PRO 201
0.0184
THR 202
0.0235
LYS 203
0.0086
LEU 204
0.0063
LYS 205
0.0101
SER 206
0.0136
LEU 207
0.0073
ILE 208
0.0071
ARG 209
0.0095
LEU 210
0.0079
VAL 211
0.0063
LYS 212
0.0063
HIS 213
0.0041
TRP 214
0.0057
TYR 215
0.0057
GLN 216
0.0044
THR 217
0.0059
CYS 218
0.0060
LYS 219
0.0014
LYS 220
0.0059
THR 221
0.0033
HIS 222
0.0022
GLY 223
0.0107
ASN 224
0.0155
LYS 225
0.0076
LEU 226
0.0075
PRO 227
0.0014
PRO 228
0.0030
GLN 229
0.0045
TYR 230
0.0040
ALA 231
0.0036
LEU 232
0.0053
GLU 233
0.0035
LEU 234
0.0045
LEU 235
0.0057
THR 236
0.0050
VAL 237
0.0046
TYR 238
0.0047
ALA 239
0.0031
TRP 240
0.0022
GLU 241
0.0025
GLN 242
0.0022
GLY 243
0.0067
SER 244
0.0071
ARG 245
0.0058
LYS 246
0.0126
THR 247
0.0151
ASP 248
0.0130
PHE 249
0.0062
SER 250
0.0083
THR 251
0.0046
ALA 252
0.0038
GLN 253
0.0079
GLY 254
0.0056
PHE 255
0.0050
GLN 256
0.0062
THR 257
0.0070
VAL 258
0.0088
LEU 259
0.0096
GLU 260
0.0114
LEU 261
0.0108
VAL 262
0.0101
LEU 263
0.0088
LYS 264
0.0131
HIS 265
0.0068
GLN 266
0.0040
LYS 267
0.0073
LEU 268
0.0064
CYS 269
0.0049
ILE 270
0.0045
PHE 271
0.0044
TRP 272
0.0045
GLU 273
0.0054
ALA 274
0.0042
TYR 275
0.0042
TYR 276
0.0056
ASP 277
0.0065
PHE 278
0.0039
THR 279
0.0068
ASN 280
0.0083
PRO 281
0.0140
VAL 282
0.0140
VAL 283
0.0091
GLY 284
0.0043
ARG 285
0.0101
CYS 286
0.0143
MET 287
0.0099
LEU 288
0.0064
GLN 289
0.0026
GLN 290
0.0075
LEU 291
0.0149
LYS 292
0.0137
LYS 293
0.0084
PRO 294
0.0111
ARG 295
0.0081
PRO 296
0.0090
VAL 297
0.0052
ILE 298
0.0045
LEU 299
0.0025
ASP 300
0.0023
PRO 301
0.0020
ALA 302
0.0040
ASP 303
0.0068
PRO 304
0.0099
THR 305
0.0094
GLY 306
0.0053
ASN 307
0.0032
VAL 308
0.0023
GLY 309
0.0028
GLY 310
0.0041
GLY 311
0.0056
ASP 312
0.0037
THR 313
0.0016
HIS 314
0.0040
SER 315
0.0013
TRP 316
0.0013
GLN 317
0.0019
ARG 318
0.0043
LEU 319
0.0035
ALA 320
0.0028
GLN 321
0.0044
GLU 322
0.0070
ALA 323
0.0073
ARG 324
0.0043
VAL 325
0.0093
TRP 326
0.0081
LEU 327
0.0063
GLY 328
0.0101
TYR 329
0.0125
PRO 330
0.0091
CYS 331
0.0098
CYS 332
0.0114
LYS 333
0.0154
ASN 334
0.0134
LEU 335
0.0082
ASP 336
0.0172
GLY 337
0.0158
SER 338
0.0222
LEU 339
0.0162
VAL 340
0.0162
GLY 341
0.0163
ALA 342
0.0095
TRP 343
0.0071
THR 344
0.0175
MET 345
0.0091
LEU 346
0.0048
GLN 347
0.0121
LYS 348
0.0037
ILE 349
0.0110
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.