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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 = 0.0782
MET 1
0.0326
GLU 2
0.0264
LEU 3
0.0198
ARG 4
0.0134
HIS 5
0.0098
THR 6
0.0234
PRO 7
0.0162
ALA 8
0.0209
ARG 9
0.0304
ASP 10
0.0201
LEU 11
0.0214
ASP 12
0.0145
LYS 13
0.0124
PHE 14
0.0159
ILE 15
0.0092
GLU 16
0.0120
ASP 17
0.0195
HIS 18
0.0176
LEU 19
0.0096
LEU 20
0.0085
PRO 21
0.0134
ASN 22
0.0132
THR 23
0.0094
CYS 24
0.0141
PHE 25
0.0112
ARG 26
0.0157
THR 27
0.0234
GLN 28
0.0180
VAL 29
0.0125
LYS 30
0.0165
GLU 31
0.0127
ALA 32
0.0092
ILE 33
0.0102
ASP 34
0.0134
ILE 35
0.0081
VAL 36
0.0099
CYS 37
0.0060
ARG 38
0.0123
PHE 39
0.0111
LEU 40
0.0054
LYS 41
0.0183
GLU 42
0.0314
ARG 43
0.0140
CYS 44
0.0064
PHE 45
0.0062
GLN 46
0.0159
GLY 47
0.0180
THR 48
0.0106
ALA 49
0.0138
ASP 50
0.0167
PRO 51
0.0130
VAL 52
0.0085
ARG 53
0.0069
VAL 54
0.0060
SER 55
0.0127
LYS 56
0.0087
VAL 57
0.0081
VAL 58
0.0081
LYS 59
0.0149
GLY 60
0.0146
GLY 61
0.0209
SER 62
0.0217
SER 63
0.0202
GLY 64
0.0156
LYS 65
0.0061
GLY 66
0.0094
THR 67
0.0086
THR 68
0.0133
LEU 69
0.0089
ARG 70
0.0094
GLY 71
0.0158
ARG 72
0.0077
SER 73
0.0087
ASP 74
0.0089
ALA 75
0.0099
ASP 76
0.0117
LEU 77
0.0070
VAL 78
0.0063
VAL 79
0.0047
PHE 80
0.0060
LEU 81
0.0042
THR 82
0.0084
LYS 83
0.0092
LEU 84
0.0059
THR 85
0.0139
SER 86
0.0099
PHE 87
0.0049
GLU 88
0.0050
ASP 89
0.0069
GLN 90
0.0042
LEU 91
0.0123
ARG 92
0.0126
ARG 93
0.0099
ARG 94
0.0083
GLY 95
0.0084
GLU 96
0.0123
PHE 97
0.0090
ILE 98
0.0080
GLN 99
0.0049
GLU 100
0.0061
ILE 101
0.0044
ARG 102
0.0018
ARG 103
0.0048
GLN 104
0.0033
LEU 105
0.0050
GLU 106
0.0055
ALA 107
0.0047
CYS 108
0.0087
GLN 109
0.0064
ARG 110
0.0094
GLU 111
0.0112
GLN 112
0.0120
LYS 113
0.0106
PHE 114
0.0094
LYS 115
0.0075
VAL 116
0.0091
THR 117
0.0063
PHE 118
0.0064
GLU 119
0.0048
VAL 120
0.0103
GLN 121
0.0079
SER 122
0.0103
PRO 123
0.0057
ARG 124
0.0051
ARG 125
0.0058
GLU 126
0.0154
ASN 127
0.0051
PRO 128
0.0053
ARG 129
0.0072
ALA 130
0.0099
LEU 131
0.0043
SER 132
0.0054
PHE 133
0.0044
VAL 134
0.0044
LEU 135
0.0028
SER 136
0.0044
SER 137
0.0112
PRO 138
0.0218
GLN 139
0.0123
LEU 140
0.0126
GLN 141
0.0243
GLN 142
0.0200
GLU 143
0.0107
VAL 144
0.0109
GLU 145
0.0047
PHE 146
0.0025
ASP 147
0.0053
VAL 148
0.0009
LEU 149
0.0020
PRO 150
0.0049
ALA 151
0.0067
PHE 152
0.0070
ASP 153
0.0166
ALA 154
0.0159
LEU 155
0.0226
GLY 156
0.0236
GLN 157
0.0420
TRP 158
0.0244
THR 159
0.0227
PRO 160
0.0029
GLY 161
0.0117
TYR 162
0.0159
LYS 163
0.0090
PRO 164
0.0178
ASN 165
0.0123
PRO 166
0.0105
GLU 167
0.0166
ILE 168
0.0119
TYR 169
0.0080
VAL 170
0.0100
GLN 171
0.0131
LEU 172
0.0078
ILE 173
0.0102
LYS 174
0.0258
GLU 175
0.0127
CYS 176
0.0140
LYS 177
0.0177
SER 178
0.0178
ARG 179
0.0228
GLY 180
0.0271
LYS 181
0.0216
GLU 182
0.0194
GLY 183
0.0184
GLU 184
0.0189
PHE 185
0.0123
SER 186
0.0098
THR 187
0.0078
CYS 188
0.0083
PHE 189
0.0114
THR 190
0.0129
GLU 191
0.0151
LEU 192
0.0167
GLN 193
0.0143
ARG 194
0.0122
ARG 194
0.0122
ASP 195
0.0188
PHE 196
0.0194
LEU 197
0.0200
ARG 198
0.0136
ASN 199
0.0290
ARG 200
0.0247
PRO 201
0.0135
THR 202
0.0062
LYS 203
0.0118
LEU 204
0.0165
LYS 205
0.0041
SER 206
0.0048
LEU 207
0.0074
ILE 208
0.0067
ARG 209
0.0044
LEU 210
0.0065
VAL 211
0.0043
LYS 212
0.0057
HIS 213
0.0088
TRP 214
0.0087
TYR 215
0.0134
GLN 216
0.0114
THR 217
0.0111
CYS 218
0.0160
LYS 219
0.0134
LYS 220
0.0122
THR 221
0.0073
HIS 222
0.0061
GLY 223
0.0088
ASN 224
0.0139
LYS 225
0.0074
LEU 226
0.0104
PRO 227
0.0077
PRO 228
0.0116
GLN 229
0.0080
TYR 230
0.0083
ALA 231
0.0038
LEU 232
0.0057
GLU 233
0.0088
LEU 234
0.0070
LEU 235
0.0112
THR 236
0.0137
VAL 237
0.0215
TYR 238
0.0081
ALA 239
0.0158
TRP 240
0.0187
GLU 241
0.0185
GLN 242
0.0034
GLY 243
0.0093
SER 244
0.0163
ARG 245
0.0113
LYS 246
0.0102
THR 247
0.0140
ASP 248
0.0251
PHE 249
0.0243
SER 250
0.0283
THR 251
0.0121
ALA 252
0.0100
GLN 253
0.0246
GLY 254
0.0167
PHE 255
0.0056
GLN 256
0.0165
THR 257
0.0180
VAL 258
0.0165
LEU 259
0.0190
GLU 260
0.0260
LEU 261
0.0194
VAL 262
0.0193
LEU 263
0.0198
LYS 264
0.0206
HIS 265
0.0103
GLN 266
0.0069
LYS 267
0.0172
LEU 268
0.0084
CYS 269
0.0067
ILE 270
0.0099
PHE 271
0.0154
TRP 272
0.0105
GLU 273
0.0114
ALA 274
0.0112
TYR 275
0.0066
TYR 276
0.0065
ASP 277
0.0209
PHE 278
0.0213
THR 279
0.0669
ASN 280
0.0232
PRO 281
0.0178
VAL 282
0.0173
VAL 283
0.0065
GLY 284
0.0081
ARG 285
0.0133
CYS 286
0.0117
MET 287
0.0171
LEU 288
0.0143
GLN 289
0.0209
GLN 290
0.0158
LEU 291
0.0092
LYS 292
0.0259
LYS 293
0.0224
PRO 294
0.0427
ARG 295
0.0145
PRO 296
0.0122
VAL 297
0.0077
ILE 298
0.0075
LEU 299
0.0094
ASP 300
0.0059
PRO 301
0.0071
ALA 302
0.0075
ASP 303
0.0054
PRO 304
0.0076
THR 305
0.0104
GLY 306
0.0107
ASN 307
0.0063
VAL 308
0.0047
GLY 309
0.0018
GLY 310
0.0124
GLY 311
0.0166
ASP 312
0.0164
THR 313
0.0301
HIS 314
0.0261
SER 315
0.0065
TRP 316
0.0063
GLN 317
0.0092
ARG 318
0.0019
LEU 319
0.0091
ALA 320
0.0099
GLN 321
0.0060
GLU 322
0.0136
ALA 323
0.0146
ARG 324
0.0160
VAL 325
0.0144
TRP 326
0.0108
LEU 327
0.0150
GLY 328
0.0125
TYR 329
0.0161
PRO 330
0.0150
CYS 331
0.0134
CYS 332
0.0035
LYS 333
0.0068
ASN 334
0.0253
LEU 335
0.0195
ASP 336
0.0188
GLY 337
0.0309
SER 338
0.0253
LEU 339
0.0305
VAL 340
0.0417
GLY 341
0.0535
ALA 342
0.0327
TRP 343
0.0166
THR 344
0.0477
MET 345
0.0240
LEU 346
0.0199
GLN 347
0.0410
LYS 348
0.0375
ILE 349
0.0782
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.