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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 = 0.0620
MET 1
0.0314
GLU 2
0.0342
LEU 3
0.0211
ARG 4
0.0303
HIS 5
0.0328
THR 6
0.0229
PRO 7
0.0209
ALA 8
0.0211
ARG 9
0.0219
ASP 10
0.0187
LEU 11
0.0104
ASP 12
0.0075
LYS 13
0.0081
PHE 14
0.0135
ILE 15
0.0076
GLU 16
0.0076
ASP 17
0.0172
HIS 18
0.0144
LEU 19
0.0069
LEU 20
0.0010
PRO 21
0.0023
ASN 22
0.0031
THR 23
0.0048
CYS 24
0.0039
PHE 25
0.0048
ARG 26
0.0069
THR 27
0.0068
GLN 28
0.0038
VAL 29
0.0117
LYS 30
0.0132
GLU 31
0.0105
ALA 32
0.0132
ILE 33
0.0163
ASP 34
0.0150
ILE 35
0.0123
VAL 36
0.0136
CYS 37
0.0162
ARG 38
0.0144
PHE 39
0.0083
LEU 40
0.0094
LYS 41
0.0170
GLU 42
0.0179
ARG 43
0.0112
CYS 44
0.0076
PHE 45
0.0163
GLN 46
0.0270
GLY 47
0.0366
THR 48
0.0311
ALA 49
0.0444
ASP 50
0.0397
PRO 51
0.0423
VAL 52
0.0221
ARG 53
0.0237
VAL 54
0.0154
SER 55
0.0090
LYS 56
0.0088
VAL 57
0.0081
VAL 58
0.0053
LYS 59
0.0062
GLY 60
0.0056
GLY 61
0.0070
SER 62
0.0086
SER 63
0.0061
GLY 64
0.0074
LYS 65
0.0094
GLY 66
0.0101
THR 67
0.0104
THR 68
0.0081
LEU 69
0.0070
ARG 70
0.0023
GLY 71
0.0024
ARG 72
0.0033
SER 73
0.0025
ASP 74
0.0037
ALA 75
0.0074
ASP 76
0.0048
LEU 77
0.0056
VAL 78
0.0030
VAL 79
0.0074
PHE 80
0.0077
LEU 81
0.0127
THR 82
0.0185
LYS 83
0.0183
LEU 84
0.0119
THR 85
0.0181
SER 86
0.0140
PHE 87
0.0132
GLU 88
0.0130
ASP 89
0.0131
GLN 90
0.0080
LEU 91
0.0093
ARG 92
0.0144
ARG 93
0.0111
ARG 94
0.0074
GLY 95
0.0116
GLU 96
0.0134
PHE 97
0.0065
ILE 98
0.0083
GLN 99
0.0113
GLU 100
0.0095
ILE 101
0.0091
ARG 102
0.0095
ARG 103
0.0096
GLN 104
0.0096
LEU 105
0.0100
GLU 106
0.0066
ALA 107
0.0049
CYS 108
0.0088
GLN 109
0.0118
ARG 110
0.0079
GLU 111
0.0103
GLN 112
0.0189
LYS 113
0.0155
PHE 114
0.0159
LYS 115
0.0184
VAL 116
0.0188
THR 117
0.0183
PHE 118
0.0177
GLU 119
0.0187
VAL 120
0.0154
GLN 121
0.0089
SER 122
0.0149
PRO 123
0.0120
ARG 124
0.0114
ARG 125
0.0117
GLU 126
0.0148
ASN 127
0.0104
PRO 128
0.0103
ARG 129
0.0079
ALA 130
0.0068
LEU 131
0.0125
SER 132
0.0144
PHE 133
0.0204
VAL 134
0.0198
LEU 135
0.0208
SER 136
0.0174
SER 137
0.0137
PRO 138
0.0166
GLN 139
0.0177
LEU 140
0.0125
GLN 141
0.0245
GLN 142
0.0252
GLU 143
0.0180
VAL 144
0.0196
GLU 145
0.0153
PHE 146
0.0160
ASP 147
0.0097
VAL 148
0.0084
LEU 149
0.0022
PRO 150
0.0022
ALA 151
0.0098
PHE 152
0.0110
ASP 153
0.0177
ALA 154
0.0213
LEU 155
0.0269
GLY 156
0.0330
GLN 157
0.0620
TRP 158
0.0376
THR 159
0.0391
PRO 160
0.0414
GLY 161
0.0369
TYR 162
0.0165
LYS 163
0.0141
PRO 164
0.0143
ASN 165
0.0187
PRO 166
0.0125
GLU 167
0.0167
ILE 168
0.0163
TYR 169
0.0116
VAL 170
0.0122
GLN 171
0.0176
LEU 172
0.0144
ILE 173
0.0123
LYS 174
0.0144
GLU 175
0.0178
CYS 176
0.0161
LYS 177
0.0214
SER 178
0.0212
ARG 179
0.0211
GLY 180
0.0194
LYS 181
0.0115
GLU 182
0.0127
GLY 183
0.0145
GLU 184
0.0124
PHE 185
0.0149
SER 186
0.0178
THR 187
0.0163
CYS 188
0.0165
PHE 189
0.0158
THR 190
0.0142
GLU 191
0.0097
LEU 192
0.0087
GLN 193
0.0098
ARG 194
0.0080
ARG 194
0.0080
ASP 195
0.0041
PHE 196
0.0025
LEU 197
0.0054
ARG 198
0.0078
ASN 199
0.0121
ARG 200
0.0110
PRO 201
0.0180
THR 202
0.0179
LYS 203
0.0120
LEU 204
0.0092
LYS 205
0.0117
SER 206
0.0105
LEU 207
0.0077
ILE 208
0.0094
ARG 209
0.0109
LEU 210
0.0116
VAL 211
0.0104
LYS 212
0.0122
HIS 213
0.0127
TRP 214
0.0127
TYR 215
0.0166
GLN 216
0.0186
THR 217
0.0169
CYS 218
0.0179
LYS 219
0.0260
LYS 220
0.0337
THR 221
0.0295
HIS 222
0.0154
GLY 223
0.0221
ASN 224
0.0262
LYS 225
0.0185
LEU 226
0.0179
PRO 227
0.0187
PRO 228
0.0199
GLN 229
0.0183
TYR 230
0.0168
ALA 231
0.0176
LEU 232
0.0168
GLU 233
0.0140
LEU 234
0.0124
LEU 235
0.0133
THR 236
0.0102
VAL 237
0.0086
TYR 238
0.0110
ALA 239
0.0156
TRP 240
0.0111
GLU 241
0.0180
GLN 242
0.0268
GLY 243
0.0270
SER 244
0.0221
ARG 245
0.0261
LYS 246
0.0299
THR 247
0.0215
ASP 248
0.0155
PHE 249
0.0096
SER 250
0.0084
THR 251
0.0046
ALA 252
0.0058
GLN 253
0.0067
GLY 254
0.0064
PHE 255
0.0044
GLN 256
0.0036
THR 257
0.0091
VAL 258
0.0070
LEU 259
0.0058
GLU 260
0.0053
LEU 261
0.0129
VAL 262
0.0127
LEU 263
0.0115
LYS 264
0.0134
HIS 265
0.0141
GLN 266
0.0101
LYS 267
0.0198
LEU 268
0.0222
CYS 269
0.0181
ILE 270
0.0201
PHE 271
0.0108
TRP 272
0.0120
GLU 273
0.0111
ALA 274
0.0126
TYR 275
0.0073
TYR 276
0.0071
ASP 277
0.0122
PHE 278
0.0148
THR 279
0.0150
ASN 280
0.0076
PRO 281
0.0155
VAL 282
0.0111
VAL 283
0.0039
GLY 284
0.0148
ARG 285
0.0212
CYS 286
0.0098
MET 287
0.0114
LEU 288
0.0221
GLN 289
0.0157
GLN 290
0.0067
LEU 291
0.0157
LYS 292
0.0198
LYS 293
0.0070
PRO 294
0.0046
ARG 295
0.0069
PRO 296
0.0125
VAL 297
0.0136
ILE 298
0.0179
LEU 299
0.0124
ASP 300
0.0132
PRO 301
0.0099
ALA 302
0.0102
ASP 303
0.0121
PRO 304
0.0088
THR 305
0.0098
GLY 306
0.0121
ASN 307
0.0153
VAL 308
0.0198
GLY 309
0.0204
GLY 310
0.0286
GLY 311
0.0310
ASP 312
0.0372
THR 313
0.0297
HIS 314
0.0366
SER 315
0.0206
TRP 316
0.0111
GLN 317
0.0212
ARG 318
0.0124
LEU 319
0.0100
ALA 320
0.0099
GLN 321
0.0152
GLU 322
0.0111
ALA 323
0.0045
ARG 324
0.0072
VAL 325
0.0126
TRP 326
0.0160
LEU 327
0.0166
GLY 328
0.0215
TYR 329
0.0284
PRO 330
0.0264
CYS 331
0.0188
CYS 332
0.0193
LYS 333
0.0220
ASN 334
0.0184
LEU 335
0.0129
ASP 336
0.0355
GLY 337
0.0050
SER 338
0.0260
LEU 339
0.0225
VAL 340
0.0196
GLY 341
0.0112
ALA 342
0.0131
TRP 343
0.0227
THR 344
0.0317
MET 345
0.0338
LEU 346
0.0407
GLN 347
0.0462
LYS 348
0.0363
ILE 349
0.0583
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.