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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 = 0.0568
MET 1
0.0302
GLU 2
0.0220
LEU 3
0.0098
ARG 4
0.0150
HIS 5
0.0224
THR 6
0.0165
PRO 7
0.0105
ALA 8
0.0169
ARG 9
0.0247
ASP 10
0.0196
LEU 11
0.0085
ASP 12
0.0115
LYS 13
0.0115
PHE 14
0.0033
ILE 15
0.0038
GLU 16
0.0097
ASP 17
0.0029
HIS 18
0.0092
LEU 19
0.0072
LEU 20
0.0097
PRO 21
0.0109
ASN 22
0.0085
THR 23
0.0253
CYS 24
0.0307
PHE 25
0.0138
ARG 26
0.0075
THR 27
0.0158
GLN 28
0.0160
VAL 29
0.0092
LYS 30
0.0128
GLU 31
0.0088
ALA 32
0.0055
ILE 33
0.0118
ASP 34
0.0176
ILE 35
0.0083
VAL 36
0.0102
CYS 37
0.0144
ARG 38
0.0162
PHE 39
0.0197
LEU 40
0.0140
LYS 41
0.0100
GLU 42
0.0255
ARG 43
0.0227
CYS 44
0.0195
PHE 45
0.0161
GLN 46
0.0154
GLY 47
0.0323
THR 48
0.0212
ALA 49
0.0199
ASP 50
0.0135
PRO 51
0.0250
VAL 52
0.0225
ARG 53
0.0257
VAL 54
0.0304
SER 55
0.0186
LYS 56
0.0177
VAL 57
0.0170
VAL 58
0.0186
LYS 59
0.0167
GLY 60
0.0139
GLY 61
0.0119
SER 62
0.0101
SER 63
0.0113
GLY 64
0.0204
LYS 65
0.0195
GLY 66
0.0176
THR 67
0.0054
THR 68
0.0037
LEU 69
0.0030
ARG 70
0.0090
GLY 71
0.0099
ARG 72
0.0052
SER 73
0.0079
ASP 74
0.0088
ALA 75
0.0087
ASP 76
0.0063
LEU 77
0.0096
VAL 78
0.0148
VAL 79
0.0183
PHE 80
0.0160
LEU 81
0.0205
THR 82
0.0184
LYS 83
0.0147
LEU 84
0.0118
THR 85
0.0189
SER 86
0.0158
PHE 87
0.0132
GLU 88
0.0131
ASP 89
0.0116
GLN 90
0.0102
LEU 91
0.0058
ARG 92
0.0084
ARG 93
0.0044
ARG 94
0.0032
GLY 95
0.0094
GLU 96
0.0073
PHE 97
0.0065
ILE 98
0.0102
GLN 99
0.0154
GLU 100
0.0140
ILE 101
0.0098
ARG 102
0.0114
ARG 103
0.0133
GLN 104
0.0139
LEU 105
0.0052
GLU 106
0.0041
ALA 107
0.0073
CYS 108
0.0064
GLN 109
0.0064
ARG 110
0.0114
GLU 111
0.0242
GLN 112
0.0232
LYS 113
0.0153
PHE 114
0.0140
LYS 115
0.0157
VAL 116
0.0114
THR 117
0.0164
PHE 118
0.0090
GLU 119
0.0067
VAL 120
0.0152
GLN 121
0.0072
SER 122
0.0120
PRO 123
0.0060
ARG 124
0.0086
ARG 125
0.0059
GLU 126
0.0143
ASN 127
0.0098
PRO 128
0.0105
ARG 129
0.0110
ALA 130
0.0112
LEU 131
0.0051
SER 132
0.0029
PHE 133
0.0095
VAL 134
0.0159
LEU 135
0.0154
SER 136
0.0181
SER 137
0.0150
PRO 138
0.0325
GLN 139
0.0275
LEU 140
0.0100
GLN 141
0.0262
GLN 142
0.0125
GLU 143
0.0250
VAL 144
0.0149
GLU 145
0.0105
PHE 146
0.0056
ASP 147
0.0021
VAL 148
0.0061
LEU 149
0.0137
PRO 150
0.0147
ALA 151
0.0157
PHE 152
0.0124
ASP 153
0.0113
ALA 154
0.0144
LEU 155
0.0176
GLY 156
0.0126
GLN 157
0.0192
TRP 158
0.0223
THR 159
0.0322
PRO 160
0.0338
GLY 161
0.0526
TYR 162
0.0391
LYS 163
0.0291
PRO 164
0.0340
ASN 165
0.0411
PRO 166
0.0189
GLU 167
0.0332
ILE 168
0.0300
TYR 169
0.0145
VAL 170
0.0150
GLN 171
0.0154
LEU 172
0.0112
ILE 173
0.0059
LYS 174
0.0044
GLU 175
0.0064
CYS 176
0.0053
LYS 177
0.0080
SER 178
0.0197
ARG 179
0.0148
GLY 180
0.0175
LYS 181
0.0126
GLU 182
0.0132
GLY 183
0.0124
GLU 184
0.0100
PHE 185
0.0096
SER 186
0.0089
THR 187
0.0119
CYS 188
0.0115
PHE 189
0.0118
THR 190
0.0143
GLU 191
0.0193
LEU 192
0.0145
GLN 193
0.0187
ARG 194
0.0212
ARG 194
0.0212
ASP 195
0.0202
PHE 196
0.0183
LEU 197
0.0186
ARG 198
0.0241
ASN 199
0.0252
ARG 200
0.0150
PRO 201
0.0148
THR 202
0.0199
LYS 203
0.0181
LEU 204
0.0156
LYS 205
0.0074
SER 206
0.0145
LEU 207
0.0165
ILE 208
0.0143
ARG 209
0.0056
LEU 210
0.0099
VAL 211
0.0151
LYS 212
0.0119
HIS 213
0.0117
TRP 214
0.0130
TYR 215
0.0120
GLN 216
0.0093
THR 217
0.0111
CYS 218
0.0107
LYS 219
0.0058
LYS 220
0.0075
THR 221
0.0035
HIS 222
0.0024
GLY 223
0.0162
ASN 224
0.0127
LYS 225
0.0048
LEU 226
0.0023
PRO 227
0.0025
PRO 228
0.0024
GLN 229
0.0145
TYR 230
0.0116
ALA 231
0.0096
LEU 232
0.0061
GLU 233
0.0070
LEU 234
0.0088
LEU 235
0.0088
THR 236
0.0089
VAL 237
0.0081
TYR 238
0.0063
ALA 239
0.0115
TRP 240
0.0125
GLU 241
0.0068
GLN 242
0.0078
GLY 243
0.0078
SER 244
0.0111
ARG 245
0.0193
LYS 246
0.0258
THR 247
0.0200
ASP 248
0.0261
PHE 249
0.0250
SER 250
0.0258
THR 251
0.0219
ALA 252
0.0192
GLN 253
0.0206
GLY 254
0.0187
PHE 255
0.0177
GLN 256
0.0084
THR 257
0.0081
VAL 258
0.0135
LEU 259
0.0126
GLU 260
0.0085
LEU 261
0.0101
VAL 262
0.0116
LEU 263
0.0136
LYS 264
0.0133
HIS 265
0.0105
GLN 266
0.0063
LYS 267
0.0074
LEU 268
0.0121
CYS 269
0.0119
ILE 270
0.0119
PHE 271
0.0090
TRP 272
0.0129
GLU 273
0.0160
ALA 274
0.0221
TYR 275
0.0099
TYR 276
0.0098
ASP 277
0.0321
PHE 278
0.0348
THR 279
0.0551
ASN 280
0.0370
PRO 281
0.0267
VAL 282
0.0335
VAL 283
0.0146
GLY 284
0.0180
ARG 285
0.0284
CYS 286
0.0123
MET 287
0.0162
LEU 288
0.0231
GLN 289
0.0119
GLN 290
0.0095
LEU 291
0.0125
LYS 292
0.0295
LYS 293
0.0241
PRO 294
0.0329
ARG 295
0.0233
PRO 296
0.0239
VAL 297
0.0156
ILE 298
0.0154
LEU 299
0.0116
ASP 300
0.0144
PRO 301
0.0118
ALA 302
0.0076
ASP 303
0.0077
PRO 304
0.0059
THR 305
0.0074
GLY 306
0.0120
ASN 307
0.0139
VAL 308
0.0147
GLY 309
0.0123
GLY 310
0.0113
GLY 311
0.0248
ASP 312
0.0132
THR 313
0.0129
HIS 314
0.0160
SER 315
0.0103
TRP 316
0.0086
GLN 317
0.0169
ARG 318
0.0109
LEU 319
0.0114
ALA 320
0.0111
GLN 321
0.0141
GLU 322
0.0109
ALA 323
0.0154
ARG 324
0.0198
VAL 325
0.0157
TRP 326
0.0148
LEU 327
0.0108
GLY 328
0.0122
TYR 329
0.0202
PRO 330
0.0192
CYS 331
0.0192
CYS 332
0.0144
LYS 333
0.0227
ASN 334
0.0193
LEU 335
0.0311
ASP 336
0.0309
GLY 337
0.0420
SER 338
0.0568
LEU 339
0.0254
VAL 340
0.0260
GLY 341
0.0251
ALA 342
0.0134
TRP 343
0.0103
THR 344
0.0178
MET 345
0.0100
LEU 346
0.0134
GLN 347
0.0253
LYS 348
0.0225
ILE 349
0.0348
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.