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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 = 0.0702
MET 1
0.0098
GLU 2
0.0131
LEU 3
0.0118
ARG 4
0.0127
HIS 5
0.0117
THR 6
0.0081
PRO 7
0.0074
ALA 8
0.0051
ARG 9
0.0038
ASP 10
0.0060
LEU 11
0.0078
ASP 12
0.0086
LYS 13
0.0097
PHE 14
0.0099
ILE 15
0.0099
GLU 16
0.0091
ASP 17
0.0091
HIS 18
0.0075
LEU 19
0.0069
LEU 20
0.0074
PRO 21
0.0132
ASN 22
0.0241
THR 23
0.0496
CYS 24
0.0508
PHE 25
0.0324
ARG 26
0.0325
THR 27
0.0445
GLN 28
0.0405
VAL 29
0.0281
LYS 30
0.0311
GLU 31
0.0367
ALA 32
0.0267
ILE 33
0.0209
ASP 34
0.0252
ILE 35
0.0194
VAL 36
0.0126
CYS 37
0.0179
ARG 38
0.0181
PHE 39
0.0111
LEU 40
0.0139
LYS 41
0.0230
GLU 42
0.0242
ARG 43
0.0198
CYS 44
0.0166
PHE 45
0.0236
GLN 46
0.0331
GLY 47
0.0370
THR 48
0.0447
ALA 49
0.0702
ASP 50
0.0534
PRO 51
0.0413
VAL 52
0.0250
ARG 53
0.0237
VAL 54
0.0187
SER 55
0.0150
LYS 56
0.0158
VAL 57
0.0109
VAL 58
0.0101
LYS 59
0.0058
GLY 60
0.0070
GLY 61
0.0038
SER 62
0.0049
SER 63
0.0036
GLY 64
0.0022
LYS 65
0.0068
GLY 66
0.0071
THR 67
0.0099
THR 68
0.0068
LEU 69
0.0044
ARG 70
0.0039
GLY 71
0.0080
ARG 72
0.0048
SER 73
0.0033
ASP 74
0.0070
ALA 75
0.0096
ASP 76
0.0074
LEU 77
0.0093
VAL 78
0.0098
VAL 79
0.0099
PHE 80
0.0104
LEU 81
0.0130
THR 82
0.0176
LYS 83
0.0137
LEU 84
0.0107
THR 85
0.0140
SER 86
0.0159
PHE 87
0.0155
GLU 88
0.0190
ASP 89
0.0144
GLN 90
0.0130
LEU 91
0.0165
ARG 92
0.0170
ARG 93
0.0097
ARG 94
0.0096
GLY 95
0.0066
GLU 96
0.0062
PHE 97
0.0066
ILE 98
0.0048
GLN 99
0.0129
GLU 100
0.0153
ILE 101
0.0092
ARG 102
0.0114
ARG 103
0.0200
GLN 104
0.0161
LEU 105
0.0096
GLU 106
0.0184
ALA 107
0.0205
CYS 108
0.0103
GLN 109
0.0159
ARG 110
0.0224
GLU 111
0.0144
GLN 112
0.0154
LYS 113
0.0085
PHE 114
0.0168
LYS 115
0.0214
VAL 116
0.0193
THR 117
0.0233
PHE 118
0.0205
GLU 119
0.0194
VAL 120
0.0353
GLN 121
0.0322
SER 122
0.0252
PRO 123
0.0421
ARG 124
0.0371
ARG 125
0.0383
GLU 126
0.0427
ASN 127
0.0188
PRO 128
0.0153
ARG 129
0.0089
ALA 130
0.0073
LEU 131
0.0044
SER 132
0.0106
PHE 133
0.0138
VAL 134
0.0195
LEU 135
0.0209
SER 136
0.0287
SER 137
0.0331
PRO 138
0.0454
GLN 139
0.0474
LEU 140
0.0443
GLN 141
0.0537
GLN 142
0.0432
GLU 143
0.0327
VAL 144
0.0255
GLU 145
0.0146
PHE 146
0.0109
ASP 147
0.0079
VAL 148
0.0061
LEU 149
0.0076
PRO 150
0.0078
ALA 151
0.0107
PHE 152
0.0118
ASP 153
0.0117
ALA 154
0.0107
LEU 155
0.0087
GLY 156
0.0095
GLN 157
0.0097
TRP 158
0.0087
THR 159
0.0114
PRO 160
0.0119
GLY 161
0.0154
TYR 162
0.0142
LYS 163
0.0141
PRO 164
0.0119
ASN 165
0.0168
PRO 166
0.0151
GLU 167
0.0186
ILE 168
0.0147
TYR 169
0.0118
VAL 170
0.0163
GLN 171
0.0187
LEU 172
0.0146
ILE 173
0.0153
LYS 174
0.0220
GLU 175
0.0213
CYS 176
0.0195
LYS 177
0.0232
SER 178
0.0286
ARG 179
0.0276
GLY 180
0.0265
LYS 181
0.0194
GLU 182
0.0146
GLY 183
0.0124
GLU 184
0.0150
PHE 185
0.0124
SER 186
0.0101
THR 187
0.0102
CYS 188
0.0099
PHE 189
0.0059
THR 190
0.0066
GLU 191
0.0057
LEU 192
0.0059
GLN 193
0.0076
ARG 194
0.0064
ARG 194
0.0064
ASP 195
0.0074
PHE 196
0.0101
LEU 197
0.0092
ARG 198
0.0079
ASN 199
0.0090
ARG 200
0.0107
PRO 201
0.0109
THR 202
0.0116
LYS 203
0.0108
LEU 204
0.0104
LYS 205
0.0104
SER 206
0.0106
LEU 207
0.0104
ILE 208
0.0114
ARG 209
0.0113
LEU 210
0.0109
VAL 211
0.0116
LYS 212
0.0126
HIS 213
0.0131
TRP 214
0.0121
TYR 215
0.0146
GLN 216
0.0177
THR 217
0.0177
CYS 218
0.0190
LYS 219
0.0241
LYS 220
0.0267
THR 221
0.0282
HIS 222
0.0283
GLY 223
0.0319
ASN 224
0.0320
LYS 225
0.0281
LEU 226
0.0218
PRO 227
0.0167
PRO 228
0.0183
GLN 229
0.0142
TYR 230
0.0142
ALA 231
0.0138
LEU 232
0.0121
GLU 233
0.0124
LEU 234
0.0123
LEU 235
0.0107
THR 236
0.0105
VAL 237
0.0119
TYR 238
0.0096
ALA 239
0.0084
TRP 240
0.0090
GLU 241
0.0105
GLN 242
0.0083
GLY 243
0.0070
SER 244
0.0079
ARG 245
0.0097
LYS 246
0.0096
THR 247
0.0101
ASP 248
0.0092
PHE 249
0.0074
SER 250
0.0063
THR 251
0.0070
ALA 252
0.0055
GLN 253
0.0039
GLY 254
0.0065
PHE 255
0.0072
GLN 256
0.0059
THR 257
0.0052
VAL 258
0.0074
LEU 259
0.0078
GLU 260
0.0056
LEU 261
0.0052
VAL 262
0.0079
LEU 263
0.0072
LYS 264
0.0037
HIS 265
0.0049
GLN 266
0.0027
LYS 267
0.0039
LEU 268
0.0069
CYS 269
0.0089
ILE 270
0.0106
PHE 271
0.0106
TRP 272
0.0117
GLU 273
0.0117
ALA 274
0.0128
TYR 275
0.0091
TYR 276
0.0087
ASP 277
0.0120
PHE 278
0.0122
THR 279
0.0178
ASN 280
0.0172
PRO 281
0.0163
VAL 282
0.0150
VAL 283
0.0104
GLY 284
0.0100
ARG 285
0.0093
CYS 286
0.0078
MET 287
0.0067
LEU 288
0.0069
GLN 289
0.0076
GLN 290
0.0079
LEU 291
0.0091
LYS 292
0.0097
LYS 293
0.0088
PRO 294
0.0088
ARG 295
0.0071
PRO 296
0.0078
VAL 297
0.0099
ILE 298
0.0115
LEU 299
0.0111
ASP 300
0.0111
PRO 301
0.0103
ALA 302
0.0071
ASP 303
0.0059
PRO 304
0.0055
THR 305
0.0061
GLY 306
0.0090
ASN 307
0.0123
VAL 308
0.0128
GLY 309
0.0113
GLY 310
0.0145
GLY 311
0.0154
ASP 312
0.0165
THR 313
0.0137
HIS 314
0.0194
SER 315
0.0184
TRP 316
0.0131
GLN 317
0.0157
ARG 318
0.0197
LEU 319
0.0154
ALA 320
0.0127
GLN 321
0.0177
GLU 322
0.0167
ALA 323
0.0127
ARG 324
0.0140
VAL 325
0.0162
TRP 326
0.0131
LEU 327
0.0115
GLY 328
0.0141
TYR 329
0.0131
PRO 330
0.0104
CYS 331
0.0084
CYS 332
0.0070
LYS 333
0.0087
ASN 334
0.0089
LEU 335
0.0149
ASP 336
0.0209
GLY 337
0.0175
SER 338
0.0139
LEU 339
0.0088
VAL 340
0.0048
GLY 341
0.0031
ALA 342
0.0030
TRP 343
0.0037
THR 344
0.0033
MET 345
0.0041
LEU 346
0.0065
GLN 347
0.0096
LYS 348
0.0125
ILE 349
0.0327
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.