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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 = 0.0817
MET 1
0.0755
GLU 2
0.0493
LEU 3
0.0143
ARG 4
0.0072
HIS 5
0.0160
THR 6
0.0207
PRO 7
0.0138
ALA 8
0.0054
ARG 9
0.0195
ASP 10
0.0098
LEU 11
0.0065
ASP 12
0.0107
LYS 13
0.0174
PHE 14
0.0126
ILE 15
0.0113
GLU 16
0.0243
ASP 17
0.0235
HIS 18
0.0150
LEU 19
0.0107
LEU 20
0.0168
PRO 21
0.0068
ASN 22
0.0142
THR 23
0.0319
CYS 24
0.0189
PHE 25
0.0068
ARG 26
0.0210
THR 27
0.0186
GLN 28
0.0162
VAL 29
0.0125
LYS 30
0.0197
GLU 31
0.0185
ALA 32
0.0155
ILE 33
0.0157
ASP 34
0.0167
ILE 35
0.0217
VAL 36
0.0212
CYS 37
0.0257
ARG 38
0.0260
PHE 39
0.0164
LEU 40
0.0200
LYS 41
0.0249
GLU 42
0.0217
ARG 43
0.0141
CYS 44
0.0070
PHE 45
0.0098
GLN 46
0.0069
GLY 47
0.0118
THR 48
0.0125
ALA 49
0.0206
ASP 50
0.0217
PRO 51
0.0091
VAL 52
0.0116
ARG 53
0.0110
VAL 54
0.0141
SER 55
0.0098
LYS 56
0.0067
VAL 57
0.0086
VAL 58
0.0064
LYS 59
0.0089
GLY 60
0.0068
GLY 61
0.0061
SER 62
0.0039
SER 63
0.0064
GLY 64
0.0091
LYS 65
0.0055
GLY 66
0.0051
THR 67
0.0063
THR 68
0.0056
LEU 69
0.0088
ARG 70
0.0074
GLY 71
0.0077
ARG 72
0.0064
SER 73
0.0042
ASP 74
0.0051
ALA 75
0.0046
ASP 76
0.0054
LEU 77
0.0068
VAL 78
0.0056
VAL 79
0.0040
PHE 80
0.0062
LEU 81
0.0067
THR 82
0.0056
LYS 83
0.0058
LEU 84
0.0055
THR 85
0.0116
SER 86
0.0110
PHE 87
0.0074
GLU 88
0.0088
ASP 89
0.0097
GLN 90
0.0077
LEU 91
0.0080
ARG 92
0.0095
ARG 93
0.0072
ARG 94
0.0083
GLY 95
0.0081
GLU 96
0.0042
PHE 97
0.0070
ILE 98
0.0078
GLN 99
0.0106
GLU 100
0.0126
ILE 101
0.0157
ARG 102
0.0153
ARG 103
0.0156
GLN 104
0.0126
LEU 105
0.0164
GLU 106
0.0269
ALA 107
0.0329
CYS 108
0.0124
GLN 109
0.0219
ARG 110
0.0348
GLU 111
0.0208
GLN 112
0.0381
LYS 113
0.0327
PHE 114
0.0392
LYS 115
0.0339
VAL 116
0.0270
THR 117
0.0107
PHE 118
0.0028
GLU 119
0.0523
VAL 120
0.0817
GLN 121
0.0382
SER 122
0.0571
PRO 123
0.0349
ARG 124
0.0121
ARG 125
0.0136
GLU 126
0.0459
ASN 127
0.0268
PRO 128
0.0259
ARG 129
0.0156
ALA 130
0.0166
LEU 131
0.0146
SER 132
0.0152
PHE 133
0.0050
VAL 134
0.0065
LEU 135
0.0168
SER 136
0.0221
SER 137
0.0228
PRO 138
0.0140
GLN 139
0.0319
LEU 140
0.0189
GLN 141
0.0262
GLN 142
0.0140
GLU 143
0.0076
VAL 144
0.0058
GLU 145
0.0054
PHE 146
0.0043
ASP 147
0.0081
VAL 148
0.0087
LEU 149
0.0076
PRO 150
0.0044
ALA 151
0.0036
PHE 152
0.0059
ASP 153
0.0059
ALA 154
0.0103
LEU 155
0.0111
GLY 156
0.0095
GLN 157
0.0169
TRP 158
0.0069
THR 159
0.0108
PRO 160
0.0095
GLY 161
0.0134
TYR 162
0.0074
LYS 163
0.0077
PRO 164
0.0093
ASN 165
0.0197
PRO 166
0.0118
GLU 167
0.0123
ILE 168
0.0138
TYR 169
0.0075
VAL 170
0.0059
GLN 171
0.0074
LEU 172
0.0078
ILE 173
0.0079
LYS 174
0.0095
GLU 175
0.0062
CYS 176
0.0068
LYS 177
0.0069
SER 178
0.0130
ARG 179
0.0136
GLY 180
0.0134
LYS 181
0.0072
GLU 182
0.0080
GLY 183
0.0082
GLU 184
0.0041
PHE 185
0.0052
SER 186
0.0060
THR 187
0.0066
CYS 188
0.0072
PHE 189
0.0072
THR 190
0.0072
GLU 191
0.0072
LEU 192
0.0070
GLN 193
0.0059
ARG 194
0.0078
ARG 194
0.0078
ASP 195
0.0097
PHE 196
0.0043
LEU 197
0.0051
ARG 198
0.0091
ASN 199
0.0143
ARG 200
0.0130
PRO 201
0.0152
THR 202
0.0188
LYS 203
0.0133
LEU 204
0.0123
LYS 205
0.0098
SER 206
0.0142
LEU 207
0.0125
ILE 208
0.0109
ARG 209
0.0112
LEU 210
0.0113
VAL 211
0.0091
LYS 212
0.0079
HIS 213
0.0098
TRP 214
0.0062
TYR 215
0.0052
GLN 216
0.0059
THR 217
0.0059
CYS 218
0.0021
LYS 219
0.0075
LYS 220
0.0133
THR 221
0.0100
HIS 222
0.0160
GLY 223
0.0241
ASN 224
0.0275
LYS 225
0.0194
LEU 226
0.0167
PRO 227
0.0107
PRO 228
0.0077
GLN 229
0.0098
TYR 230
0.0081
ALA 231
0.0079
LEU 232
0.0068
GLU 233
0.0082
LEU 234
0.0085
LEU 235
0.0092
THR 236
0.0100
VAL 237
0.0136
TYR 238
0.0116
ALA 239
0.0139
TRP 240
0.0137
GLU 241
0.0168
GLN 242
0.0141
GLY 243
0.0161
SER 244
0.0159
ARG 245
0.0190
LYS 246
0.0140
THR 247
0.0177
ASP 248
0.0275
PHE 249
0.0128
SER 250
0.0101
THR 251
0.0080
ALA 252
0.0053
GLN 253
0.0030
GLY 254
0.0067
PHE 255
0.0053
GLN 256
0.0040
THR 257
0.0044
VAL 258
0.0043
LEU 259
0.0063
GLU 260
0.0079
LEU 261
0.0065
VAL 262
0.0069
LEU 263
0.0130
LYS 264
0.0111
HIS 265
0.0090
GLN 266
0.0061
LYS 267
0.0022
LEU 268
0.0026
CYS 269
0.0052
ILE 270
0.0064
PHE 271
0.0059
TRP 272
0.0049
GLU 273
0.0022
ALA 274
0.0041
TYR 275
0.0032
TYR 276
0.0036
ASP 277
0.0097
PHE 278
0.0132
THR 279
0.0290
ASN 280
0.0214
PRO 281
0.0153
VAL 282
0.0089
VAL 283
0.0059
GLY 284
0.0034
ARG 285
0.0084
CYS 286
0.0091
MET 287
0.0041
LEU 288
0.0075
GLN 289
0.0088
GLN 290
0.0056
LEU 291
0.0051
LYS 292
0.0084
LYS 293
0.0091
PRO 294
0.0119
ARG 295
0.0066
PRO 296
0.0046
VAL 297
0.0049
ILE 298
0.0056
LEU 299
0.0050
ASP 300
0.0039
PRO 301
0.0040
ALA 302
0.0031
ASP 303
0.0063
PRO 304
0.0059
THR 305
0.0077
GLY 306
0.0069
ASN 307
0.0054
VAL 308
0.0064
GLY 309
0.0063
GLY 310
0.0120
GLY 311
0.0143
ASP 312
0.0177
THR 313
0.0167
HIS 314
0.0209
SER 315
0.0160
TRP 316
0.0146
GLN 317
0.0172
ARG 318
0.0151
LEU 319
0.0138
ALA 320
0.0158
GLN 321
0.0172
GLU 322
0.0146
ALA 323
0.0136
ARG 324
0.0252
VAL 325
0.0213
TRP 326
0.0146
LEU 327
0.0166
GLY 328
0.0187
TYR 329
0.0194
PRO 330
0.0193
CYS 331
0.0110
CYS 332
0.0105
LYS 333
0.0084
ASN 334
0.0123
LEU 335
0.0271
ASP 336
0.0343
GLY 337
0.0289
SER 338
0.0231
LEU 339
0.0093
VAL 340
0.0076
GLY 341
0.0067
ALA 342
0.0037
TRP 343
0.0038
THR 344
0.0049
MET 345
0.0077
LEU 346
0.0155
GLN 347
0.0192
LYS 348
0.0104
ILE 349
0.0255
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.