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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 = 0.0695
MET 1
0.0120
GLU 2
0.0201
LEU 3
0.0050
ARG 4
0.0086
HIS 5
0.0206
THR 6
0.0160
PRO 7
0.0193
ALA 8
0.0146
ARG 9
0.0061
ASP 10
0.0123
LEU 11
0.0083
ASP 12
0.0134
LYS 13
0.0132
PHE 14
0.0043
ILE 15
0.0114
GLU 16
0.0140
ASP 17
0.0059
HIS 18
0.0155
LEU 19
0.0197
LEU 20
0.0249
PRO 21
0.0295
ASN 22
0.0249
THR 23
0.0182
CYS 24
0.0395
PHE 25
0.0207
ARG 26
0.0145
THR 27
0.0143
GLN 28
0.0129
VAL 29
0.0094
LYS 30
0.0119
GLU 31
0.0079
ALA 32
0.0085
ILE 33
0.0063
ASP 34
0.0101
ILE 35
0.0118
VAL 36
0.0119
CYS 37
0.0131
ARG 38
0.0196
PHE 39
0.0138
LEU 40
0.0131
LYS 41
0.0124
GLU 42
0.0123
ARG 43
0.0093
CYS 44
0.0077
PHE 45
0.0065
GLN 46
0.0036
GLY 47
0.0120
THR 48
0.0115
ALA 49
0.0225
ASP 50
0.0193
PRO 51
0.0131
VAL 52
0.0198
ARG 53
0.0228
VAL 54
0.0260
SER 55
0.0206
LYS 56
0.0154
VAL 57
0.0122
VAL 58
0.0098
LYS 59
0.0098
GLY 60
0.0083
GLY 61
0.0073
SER 62
0.0082
SER 63
0.0054
GLY 64
0.0093
LYS 65
0.0041
GLY 66
0.0085
THR 67
0.0149
THR 68
0.0146
LEU 69
0.0229
ARG 70
0.0244
GLY 71
0.0286
ARG 72
0.0287
SER 73
0.0248
ASP 74
0.0193
ALA 75
0.0075
ASP 76
0.0054
LEU 77
0.0061
VAL 78
0.0072
VAL 79
0.0143
PHE 80
0.0146
LEU 81
0.0239
THR 82
0.0215
LYS 83
0.0109
LEU 84
0.0097
THR 85
0.0141
SER 86
0.0121
PHE 87
0.0119
GLU 88
0.0168
ASP 89
0.0106
GLN 90
0.0056
LEU 91
0.0085
ARG 92
0.0178
ARG 93
0.0172
ARG 94
0.0161
GLY 95
0.0157
GLU 96
0.0288
PHE 97
0.0247
ILE 98
0.0205
GLN 99
0.0182
GLU 100
0.0131
ILE 101
0.0050
ARG 102
0.0022
ARG 103
0.0097
GLN 104
0.0100
LEU 105
0.0122
GLU 106
0.0145
ALA 107
0.0111
CYS 108
0.0086
GLN 109
0.0083
ARG 110
0.0113
GLU 111
0.0181
GLN 112
0.0163
LYS 113
0.0023
PHE 114
0.0037
LYS 115
0.0087
VAL 116
0.0140
THR 117
0.0167
PHE 118
0.0118
GLU 119
0.0124
VAL 120
0.0197
GLN 121
0.0082
SER 122
0.0152
PRO 123
0.0084
ARG 124
0.0047
ARG 125
0.0022
GLU 126
0.0175
ASN 127
0.0070
PRO 128
0.0071
ARG 129
0.0090
ALA 130
0.0140
LEU 131
0.0067
SER 132
0.0067
PHE 133
0.0107
VAL 134
0.0152
LEU 135
0.0111
SER 136
0.0079
SER 137
0.0131
PRO 138
0.0208
GLN 139
0.0269
LEU 140
0.0191
GLN 141
0.0238
GLN 142
0.0184
GLU 143
0.0082
VAL 144
0.0129
GLU 145
0.0151
PHE 146
0.0072
ASP 147
0.0049
VAL 148
0.0057
LEU 149
0.0111
PRO 150
0.0143
ALA 151
0.0102
PHE 152
0.0086
ASP 153
0.0143
ALA 154
0.0090
LEU 155
0.0095
GLY 156
0.0136
GLN 157
0.0280
TRP 158
0.0170
THR 159
0.0272
PRO 160
0.0320
GLY 161
0.0294
TYR 162
0.0086
LYS 163
0.0164
PRO 164
0.0155
ASN 165
0.0251
PRO 166
0.0154
GLU 167
0.0189
ILE 168
0.0137
TYR 169
0.0081
VAL 170
0.0086
GLN 171
0.0138
LEU 172
0.0103
ILE 173
0.0085
LYS 174
0.0243
GLU 175
0.0120
CYS 176
0.0122
LYS 177
0.0374
SER 178
0.0285
ARG 179
0.0103
GLY 180
0.0114
LYS 181
0.0152
GLU 182
0.0172
GLY 183
0.0140
GLU 184
0.0139
PHE 185
0.0089
SER 186
0.0082
THR 187
0.0075
CYS 188
0.0066
PHE 189
0.0053
THR 190
0.0062
GLU 191
0.0059
LEU 192
0.0049
GLN 193
0.0055
ARG 194
0.0052
ARG 194
0.0052
ASP 195
0.0070
PHE 196
0.0078
LEU 197
0.0086
ARG 198
0.0095
ASN 199
0.0168
ARG 200
0.0213
PRO 201
0.0159
THR 202
0.0156
LYS 203
0.0130
LEU 204
0.0159
LYS 205
0.0129
SER 206
0.0150
LEU 207
0.0121
ILE 208
0.0130
ARG 209
0.0121
LEU 210
0.0113
VAL 211
0.0060
LYS 212
0.0049
HIS 213
0.0036
TRP 214
0.0028
TYR 215
0.0034
GLN 216
0.0029
THR 217
0.0042
CYS 218
0.0071
LYS 219
0.0148
LYS 220
0.0154
THR 221
0.0099
HIS 222
0.0090
GLY 223
0.0187
ASN 224
0.0271
LYS 225
0.0099
LEU 226
0.0037
PRO 227
0.0049
PRO 228
0.0108
GLN 229
0.0127
TYR 230
0.0121
ALA 231
0.0133
LEU 232
0.0111
GLU 233
0.0117
LEU 234
0.0123
LEU 235
0.0145
THR 236
0.0124
VAL 237
0.0187
TYR 238
0.0170
ALA 239
0.0183
TRP 240
0.0195
GLU 241
0.0231
GLN 242
0.0230
GLY 243
0.0220
SER 244
0.0250
ARG 245
0.0326
LYS 246
0.0303
THR 247
0.0268
ASP 248
0.0512
PHE 249
0.0195
SER 250
0.0251
THR 251
0.0203
ALA 252
0.0191
GLN 253
0.0170
GLY 254
0.0180
PHE 255
0.0126
GLN 256
0.0081
THR 257
0.0069
VAL 258
0.0085
LEU 259
0.0131
GLU 260
0.0140
LEU 261
0.0086
VAL 262
0.0092
LEU 263
0.0168
LYS 264
0.0119
HIS 265
0.0122
GLN 266
0.0221
LYS 267
0.0316
LEU 268
0.0171
CYS 269
0.0121
ILE 270
0.0101
PHE 271
0.0053
TRP 272
0.0056
GLU 273
0.0027
ALA 274
0.0038
TYR 275
0.0029
TYR 276
0.0043
ASP 277
0.0030
PHE 278
0.0040
THR 279
0.0097
ASN 280
0.0134
PRO 281
0.0103
VAL 282
0.0155
VAL 283
0.0099
GLY 284
0.0055
ARG 285
0.0246
CYS 286
0.0134
MET 287
0.0017
LEU 288
0.0096
GLN 289
0.0052
GLN 290
0.0086
LEU 291
0.0089
LYS 292
0.0126
LYS 293
0.0177
PRO 294
0.0162
ARG 295
0.0156
PRO 296
0.0129
VAL 297
0.0096
ILE 298
0.0062
LEU 299
0.0044
ASP 300
0.0031
PRO 301
0.0031
ALA 302
0.0044
ASP 303
0.0088
PRO 304
0.0087
THR 305
0.0100
GLY 306
0.0086
ASN 307
0.0069
VAL 308
0.0040
GLY 309
0.0063
GLY 310
0.0050
GLY 311
0.0095
ASP 312
0.0091
THR 313
0.0079
HIS 314
0.0137
SER 315
0.0057
TRP 316
0.0080
GLN 317
0.0071
ARG 318
0.0083
LEU 319
0.0058
ALA 320
0.0101
GLN 321
0.0148
GLU 322
0.0083
ALA 323
0.0075
ARG 324
0.0234
VAL 325
0.0110
TRP 326
0.0089
LEU 327
0.0120
GLY 328
0.0154
TYR 329
0.0151
PRO 330
0.0187
CYS 331
0.0133
CYS 332
0.0124
LYS 333
0.0266
ASN 334
0.0299
LEU 335
0.0546
ASP 336
0.0450
GLY 337
0.0571
SER 338
0.0695
LEU 339
0.0360
VAL 340
0.0371
GLY 341
0.0256
ALA 342
0.0128
TRP 343
0.0128
THR 344
0.0206
MET 345
0.0114
LEU 346
0.0244
GLN 347
0.0187
LYS 348
0.0165
ILE 349
0.0342
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.