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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 = 0.0606
MET 1
0.0107
GLU 2
0.0214
LEU 3
0.0050
ARG 4
0.0170
HIS 5
0.0248
THR 6
0.0154
PRO 7
0.0083
ALA 8
0.0178
ARG 9
0.0551
ASP 10
0.0165
LEU 11
0.0075
ASP 12
0.0103
LYS 13
0.0208
PHE 14
0.0160
ILE 15
0.0126
GLU 16
0.0147
ASP 17
0.0134
HIS 18
0.0102
LEU 19
0.0090
LEU 20
0.0125
PRO 21
0.0246
ASN 22
0.0215
THR 23
0.0152
CYS 24
0.0429
PHE 25
0.0184
ARG 26
0.0102
THR 27
0.0066
GLN 28
0.0065
VAL 29
0.0063
LYS 30
0.0128
GLU 31
0.0078
ALA 32
0.0149
ILE 33
0.0053
ASP 34
0.0102
ILE 35
0.0125
VAL 36
0.0065
CYS 37
0.0221
ARG 38
0.0331
PHE 39
0.0167
LEU 40
0.0200
LYS 41
0.0348
GLU 42
0.0366
ARG 43
0.0251
CYS 44
0.0219
PHE 45
0.0115
GLN 46
0.0110
GLY 47
0.0313
THR 48
0.0450
ALA 49
0.0349
ASP 50
0.0261
PRO 51
0.0203
VAL 52
0.0260
ARG 53
0.0240
VAL 54
0.0107
SER 55
0.0180
LYS 56
0.0136
VAL 57
0.0114
VAL 58
0.0109
LYS 59
0.0074
GLY 60
0.0078
GLY 61
0.0181
SER 62
0.0231
SER 63
0.0166
GLY 64
0.0167
LYS 65
0.0155
GLY 66
0.0196
THR 67
0.0178
THR 68
0.0159
LEU 69
0.0146
ARG 70
0.0153
GLY 71
0.0212
ARG 72
0.0164
SER 73
0.0132
ASP 74
0.0019
ALA 75
0.0056
ASP 76
0.0088
LEU 77
0.0053
VAL 78
0.0065
VAL 79
0.0098
PHE 80
0.0119
LEU 81
0.0188
THR 82
0.0263
LYS 83
0.0249
LEU 84
0.0146
THR 85
0.0069
SER 86
0.0107
PHE 87
0.0096
GLU 88
0.0152
ASP 89
0.0133
GLN 90
0.0106
LEU 91
0.0116
ARG 92
0.0215
ARG 93
0.0134
ARG 94
0.0122
GLY 95
0.0040
GLU 96
0.0026
PHE 97
0.0049
ILE 98
0.0080
GLN 99
0.0164
GLU 100
0.0191
ILE 101
0.0144
ARG 102
0.0119
ARG 103
0.0146
GLN 104
0.0147
LEU 105
0.0133
GLU 106
0.0160
ALA 107
0.0152
CYS 108
0.0234
GLN 109
0.0141
ARG 110
0.0170
GLU 111
0.0300
GLN 112
0.0190
LYS 113
0.0171
PHE 114
0.0257
LYS 115
0.0360
VAL 116
0.0261
THR 117
0.0088
PHE 118
0.0113
GLU 119
0.0581
VAL 120
0.0606
GLN 121
0.0460
SER 122
0.0414
PRO 123
0.0120
ARG 124
0.0094
ARG 125
0.0139
GLU 126
0.0190
ASN 127
0.0184
PRO 128
0.0141
ARG 129
0.0104
ALA 130
0.0152
LEU 131
0.0249
SER 132
0.0294
PHE 133
0.0132
VAL 134
0.0086
LEU 135
0.0252
SER 136
0.0277
SER 137
0.0250
PRO 138
0.0311
GLN 139
0.0214
LEU 140
0.0138
GLN 141
0.0212
GLN 142
0.0162
GLU 143
0.0143
VAL 144
0.0116
GLU 145
0.0102
PHE 146
0.0152
ASP 147
0.0200
VAL 148
0.0202
LEU 149
0.0132
PRO 150
0.0120
ALA 151
0.0090
PHE 152
0.0041
ASP 153
0.0068
ALA 154
0.0049
LEU 155
0.0110
GLY 156
0.0119
GLN 157
0.0279
TRP 158
0.0186
THR 159
0.0290
PRO 160
0.0321
GLY 161
0.0205
TYR 162
0.0077
LYS 163
0.0040
PRO 164
0.0032
ASN 165
0.0102
PRO 166
0.0089
GLU 167
0.0103
ILE 168
0.0104
TYR 169
0.0082
VAL 170
0.0086
GLN 171
0.0077
LEU 172
0.0081
ILE 173
0.0079
LYS 174
0.0199
GLU 175
0.0073
CYS 176
0.0117
LYS 177
0.0111
SER 178
0.0341
ARG 179
0.0241
GLY 180
0.0336
LYS 181
0.0159
GLU 182
0.0123
GLY 183
0.0113
GLU 184
0.0113
PHE 185
0.0063
SER 186
0.0060
THR 187
0.0039
CYS 188
0.0048
PHE 189
0.0049
THR 190
0.0054
GLU 191
0.0062
LEU 192
0.0076
GLN 193
0.0084
ARG 194
0.0078
ARG 194
0.0078
ASP 195
0.0056
PHE 196
0.0060
LEU 197
0.0035
ARG 198
0.0078
ASN 199
0.0209
ARG 200
0.0146
PRO 201
0.0096
THR 202
0.0112
LYS 203
0.0085
LEU 204
0.0091
LYS 205
0.0096
SER 206
0.0098
LEU 207
0.0095
ILE 208
0.0106
ARG 209
0.0111
LEU 210
0.0125
VAL 211
0.0132
LYS 212
0.0130
HIS 213
0.0116
TRP 214
0.0099
TYR 215
0.0105
GLN 216
0.0113
THR 217
0.0080
CYS 218
0.0092
LYS 219
0.0096
LYS 220
0.0115
THR 221
0.0066
HIS 222
0.0057
GLY 223
0.0109
ASN 224
0.0147
LYS 225
0.0042
LEU 226
0.0077
PRO 227
0.0078
PRO 228
0.0090
GLN 229
0.0091
TYR 230
0.0072
ALA 231
0.0059
LEU 232
0.0059
GLU 233
0.0055
LEU 234
0.0046
LEU 235
0.0035
THR 236
0.0049
VAL 237
0.0049
TYR 238
0.0054
ALA 239
0.0096
TRP 240
0.0082
GLU 241
0.0090
GLN 242
0.0114
GLY 243
0.0148
SER 244
0.0124
ARG 245
0.0112
LYS 246
0.0141
THR 247
0.0145
ASP 248
0.0161
PHE 249
0.0095
SER 250
0.0127
THR 251
0.0083
ALA 252
0.0051
GLN 253
0.0096
GLY 254
0.0088
PHE 255
0.0074
GLN 256
0.0043
THR 257
0.0064
VAL 258
0.0058
LEU 259
0.0047
GLU 260
0.0045
LEU 261
0.0046
VAL 262
0.0051
LEU 263
0.0096
LYS 264
0.0116
HIS 265
0.0102
GLN 266
0.0088
LYS 267
0.0193
LEU 268
0.0100
CYS 269
0.0063
ILE 270
0.0061
PHE 271
0.0046
TRP 272
0.0045
GLU 273
0.0063
ALA 274
0.0072
TYR 275
0.0049
TYR 276
0.0052
ASP 277
0.0112
PHE 278
0.0083
THR 279
0.0102
ASN 280
0.0123
PRO 281
0.0118
VAL 282
0.0157
VAL 283
0.0101
GLY 284
0.0048
ARG 285
0.0158
CYS 286
0.0092
MET 287
0.0088
LEU 288
0.0097
GLN 289
0.0078
GLN 290
0.0079
LEU 291
0.0114
LYS 292
0.0102
LYS 293
0.0033
PRO 294
0.0024
ARG 295
0.0062
PRO 296
0.0067
VAL 297
0.0041
ILE 298
0.0051
LEU 299
0.0060
ASP 300
0.0056
PRO 301
0.0052
ALA 302
0.0044
ASP 303
0.0049
PRO 304
0.0077
THR 305
0.0058
GLY 306
0.0062
ASN 307
0.0029
VAL 308
0.0046
GLY 309
0.0039
GLY 310
0.0103
GLY 311
0.0133
ASP 312
0.0039
THR 313
0.0166
HIS 314
0.0203
SER 315
0.0069
TRP 316
0.0090
GLN 317
0.0147
ARG 318
0.0103
LEU 319
0.0076
ALA 320
0.0074
GLN 321
0.0081
GLU 322
0.0044
ALA 323
0.0041
ARG 324
0.0192
VAL 325
0.0146
TRP 326
0.0139
LEU 327
0.0172
GLY 328
0.0174
TYR 329
0.0140
PRO 330
0.0151
CYS 331
0.0128
CYS 332
0.0086
LYS 333
0.0079
ASN 334
0.0114
LEU 335
0.0157
ASP 336
0.0145
GLY 337
0.0099
SER 338
0.0204
LEU 339
0.0080
VAL 340
0.0102
GLY 341
0.0143
ALA 342
0.0099
TRP 343
0.0096
THR 344
0.0111
MET 345
0.0145
LEU 346
0.0172
GLN 347
0.0047
LYS 348
0.0060
ILE 349
0.0169
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.