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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 = 0.0571
MET 1
0.0092
SER 2
0.0054
THR 3
0.0036
ILE 4
0.0027
THR 5
0.0055
LYS 6
0.0077
ASP 7
0.0110
GLN 8
0.0093
ILE 9
0.0075
LEU 10
0.0114
GLU 11
0.0143
GLY 12
0.0129
VAL 13
0.0125
ALA 14
0.0169
ALA 15
0.0189
LEU 16
0.0177
SER 17
0.0200
VAL 18
0.0179
MET 19
0.0173
GLU 20
0.0157
ILE 21
0.0123
VAL 22
0.0109
GLU 23
0.0116
LEU 24
0.0089
ILE 25
0.0054
SER 26
0.0067
ALA 27
0.0087
MET 28
0.0051
GLU 29
0.0052
GLU 30
0.0096
LYS 31
0.0105
PHE 32
0.0093
GLY 33
0.0102
VAL 34
0.0080
SER 35
0.0052
ALA 36
0.0066
ALA 37
0.0084
ALA 38
0.0107
VAL 39
0.0126
ALA 40
0.0145
ALA 41
0.0161
GLY 42
0.0195
PRO 43
0.0208
ALA 44
0.0211
ALA 45
0.0170
ALA 46
0.0164
VAL 47
0.0173
GLU 48
0.0141
ALA 49
0.0116
ALA 50
0.0129
GLU 51
0.0130
GLU 52
0.0125
GLN 53
0.0115
THR 54
0.0137
GLU 55
0.0128
PHE 56
0.0124
ASP 57
0.0122
VAL 58
0.0140
VAL 59
0.0134
LEU 60
0.0154
ALA 61
0.0149
SER 62
0.0172
PHE 63
0.0195
GLY 64
0.0212
GLU 65
0.0236
ASN 66
0.0242
LYS 67
0.0230
VAL 68
0.0246
ALA 69
0.0244
VAL 70
0.0219
ILE 71
0.0220
LYS 72
0.0237
ALA 73
0.0223
VAL 74
0.0203
ARG 75
0.0217
GLY 76
0.0228
ALA 77
0.0206
THR 78
0.0194
GLY 79
0.0213
LEU 80
0.0203
GLY 81
0.0216
LEU 82
0.0226
LYS 83
0.0211
GLU 84
0.0190
ALA 85
0.0197
LYS 86
0.0204
ASP 87
0.0183
LEU 88
0.0170
VAL 89
0.0184
GLU 90
0.0185
SER 91
0.0160
ALA 92
0.0157
PRO 93
0.0140
ALA 94
0.0137
VAL 95
0.0131
LEU 96
0.0153
LYS 97
0.0149
GLU 98
0.0130
GLY 99
0.0133
VAL 100
0.0152
ASN 101
0.0160
LYS 102
0.0155
ASP 103
0.0179
GLU 104
0.0182
ALA 105
0.0163
GLU 106
0.0172
THR 107
0.0195
LEU 108
0.0187
LYS 109
0.0177
LYS 110
0.0198
SER 111
0.0213
LEU 112
0.0201
GLU 113
0.0200
GLU 114
0.0225
ALA 115
0.0228
GLY 116
0.0218
ALA 117
0.0196
SER 118
0.0174
VAL 119
0.0158
GLU 120
0.0135
ILE 121
0.0128
LYS 122
0.0105
GLU 123
0.0097
ALA 124
0.0099
ALA 125
0.0079
ALA 126
0.0080
LYS 127
0.0079
ALA 128
0.0070
TYR 129
0.0075
LYS 130
0.0069
ILE 131
0.0075
ILE 132
0.0072
SER 133
0.0077
LEU 134
0.0077
LYS 135
0.0082
TYR 136
0.0085
THR 137
0.0090
ARG 138
0.0093
LYS 139
0.0098
VAL 140
0.0102
CYS 141
0.0107
ILE 142
0.0113
GLY 143
0.0116
PRO 144
0.0125
GLY 145
0.0131
PRO 146
0.0137
GLY 147
0.0144
LYS 148
0.0143
ALA 149
0.0140
TYR 150
0.0133
LYS 151
0.0132
ILE 152
0.0124
ILE 153
0.0122
SER 154
0.0116
LEU 155
0.0113
LYS 156
0.0108
TYR 157
0.0106
THR 158
0.0102
ARG 159
0.0100
LYS 160
0.0099
VAL 161
0.0097
CYS 162
0.0099
GLY 163
0.0096
PRO 164
0.0103
GLY 165
0.0115
PRO 166
0.0122
GLY 167
0.0121
GLY 168
0.0109
LYS 169
0.0111
ALA 170
0.0105
TYR 171
0.0111
LYS 172
0.0109
ILE 173
0.0112
ILE 174
0.0112
SER 175
0.0115
LEU 176
0.0117
LYS 177
0.0119
TYR 178
0.0124
THR 179
0.0125
ARG 180
0.0131
LYS 181
0.0131
VAL 182
0.0137
GLY 183
0.0137
PRO 184
0.0137
GLY 185
0.0130
PRO 186
0.0123
GLY 187
0.0120
ILE 188
0.0112
ILE 189
0.0111
SER 190
0.0105
LEU 191
0.0102
LYS 192
0.0098
TYR 193
0.0095
THR 194
0.0091
ARG 195
0.0088
LYS 196
0.0085
VAL 197
0.0082
CYS 198
0.0081
ILE 199
0.0075
GLN 200
0.0077
LEU 201
0.0069
GLY 202
0.0073
GLY 203
0.0070
PRO 204
0.0063
GLY 205
0.0064
PRO 206
0.0057
GLY 207
0.0058
ASN 208
0.0061
ILE 209
0.0056
LYS 210
0.0052
THR 211
0.0059
ALA 212
0.0063
PHE 213
0.0056
HIS 214
0.0055
CYS 215
0.0064
TYR 216
0.0064
ALA 217
0.0058
ALA 218
0.0061
TYR 219
0.0070
MET 220
0.0068
THR 221
0.0065
SER 222
0.0072
ILE 223
0.0079
LYS 224
0.0082
ALA 225
0.0084
CYS 226
0.0077
ASP 227
0.0082
LEU 228
0.0064
LYS 229
0.0068
LYS 230
0.0045
PRO 231
0.0026
LEU 232
0.0046
MET 233
0.0058
GLU 234
0.0082
SER 235
0.0130
GLY 236
0.0152
TRP 237
0.0145
SER 238
0.0177
ASP 239
0.0183
THR 240
0.0230
ALA 241
0.0243
HIS 242
0.0289
GLY 243
0.0306
LYS 244
0.0331
LYS 245
0.0350
SER 246
0.0349
LEU 247
0.0362
PRO 248
0.0398
SER 249
0.0398
SER 250
0.0412
SER 251
0.0404
SER 252
0.0371
TYR 253
0.0338
SER 254
0.0325
TYR 255
0.0289
ARG 256
0.0283
ARG 257
0.0240
LYS 258
0.0246
LEU 259
0.0205
THR 260
0.0216
ASN 261
0.0188
PRO 262
0.0203
ALA 263
0.0220
ASN 264
0.0255
LYS 265
0.0249
GLU 266
0.0262
GLU 267
0.0242
SER 268
0.0269
ILE 269
0.0249
LYS 270
0.0288
LYS 271
0.0304
GLN 272
0.0296
LYS 273
0.0330
TYR 274
0.0322
SER 275
0.0359
TYR 276
0.0361
PRO 277
0.0391
TRP 278
0.0400
GLN 279
0.0417
THR 280
0.0451
SER 281
0.0460
LYS 282
0.0490
CYS 283
0.0487
PHE 284
0.0523
PHE 285
0.0537
GLU 286
0.0547
LYS 287
0.0571
ASP 288
0.0548
TYR 289
0.0483
GLN 290
0.0476
TYR 291
0.0422
GLU 292
0.0372
THR 293
0.0339
GLY 294
0.0281
TRP 295
0.0245
GLY 296
0.0207
CYS 297
0.0168
ASN 298
0.0149
PRO 299
0.0117
GLY 300
0.0109
LYS 301
0.0105
LYS 302
0.0078
ASN 303
0.0075
THR 304
0.0092
ILE 305
0.0083
SER 306
0.0077
GLY 307
0.0065
TYR 308
0.0074
LYS 309
0.0082
ARG 310
0.0071
MET 311
0.0070
MET 312
0.0082
ALA 313
0.0082
THR 314
0.0074
LYS 315
0.0080
ASP 316
0.0082
SER 317
0.0071
PHE 318
0.0071
GLN 319
0.0075
SER 320
0.0082
PHE 321
0.0087
ASN 322
0.0094
LEU 323
0.0098
THR 324
0.0105
GLU 325
0.0110
PRO 326
0.0106
HIS 327
0.0109
ILE 328
0.0106
THR 329
0.0108
THR 330
0.0105
ASN 331
0.0099
LYS 332
0.0098
LEU 333
0.0098
GLU 334
0.0101
TRP 335
0.0101
ILE 336
0.0102
ASP 337
0.0096
PRO 338
0.0099
ASP 339
0.0093
GLY 340
0.0093
ASN 341
0.0086
THR 342
0.0086
ARG 343
0.0086
GLY 344
0.0084
GLY 345
0.0083
GLY 346
0.0079
GLY 347
0.0079
SER 348
0.0073
HIS 349
0.0073
HIS 350
0.0073
HIS 351
0.0074
HIS 352
0.0080
HIS 353
0.0082
HIS 354
0.0094
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.