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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 = 0.0799
MET 1
0.0042
SER 2
0.0079
THR 3
0.0046
ILE 4
0.0017
THR 5
0.0013
LYS 6
0.0013
ASP 7
0.0023
GLN 8
0.0022
ILE 9
0.0014
LEU 10
0.0015
GLU 11
0.0020
GLY 12
0.0018
VAL 13
0.0010
ALA 14
0.0008
ALA 15
0.0024
LEU 16
0.0025
SER 17
0.0030
VAL 18
0.0029
MET 19
0.0023
GLU 20
0.0015
ILE 21
0.0014
VAL 22
0.0014
GLU 23
0.0014
LEU 24
0.0016
ILE 25
0.0011
SER 26
0.0013
ALA 27
0.0034
MET 28
0.0032
GLU 29
0.0014
GLU 30
0.0017
LYS 31
0.0040
PHE 32
0.0049
GLY 33
0.0055
VAL 34
0.0070
SER 35
0.0048
ALA 36
0.0015
ALA 37
0.0052
ALA 38
0.0061
VAL 39
0.0041
ALA 40
0.0051
ALA 41
0.0061
GLY 42
0.0155
PRO 43
0.0240
ALA 44
0.0196
ALA 45
0.0136
ALA 46
0.0203
VAL 47
0.0242
GLU 48
0.0230
ALA 49
0.0257
ALA 50
0.0223
GLU 51
0.0085
GLU 52
0.0092
GLN 53
0.0033
THR 54
0.0015
GLU 55
0.0025
PHE 56
0.0018
ASP 57
0.0041
VAL 58
0.0047
VAL 59
0.0056
LEU 60
0.0053
ALA 61
0.0072
SER 62
0.0066
PHE 63
0.0065
GLY 64
0.0082
GLU 65
0.0099
ASN 66
0.0078
LYS 67
0.0057
VAL 68
0.0055
ALA 69
0.0053
VAL 70
0.0043
ILE 71
0.0030
LYS 72
0.0039
ALA 73
0.0030
VAL 74
0.0025
ARG 75
0.0018
GLY 76
0.0024
ALA 77
0.0030
THR 78
0.0029
GLY 79
0.0031
LEU 80
0.0040
GLY 81
0.0057
LEU 82
0.0050
LYS 83
0.0053
GLU 84
0.0045
ALA 85
0.0022
LYS 86
0.0019
ASP 87
0.0029
LEU 88
0.0037
VAL 89
0.0036
GLU 90
0.0037
SER 91
0.0051
ALA 92
0.0060
PRO 93
0.0066
ALA 94
0.0057
VAL 95
0.0051
LEU 96
0.0047
LYS 97
0.0051
GLU 98
0.0044
GLY 99
0.0045
VAL 100
0.0053
ASN 101
0.0061
LYS 102
0.0063
ASP 103
0.0085
GLU 104
0.0074
ALA 105
0.0058
GLU 106
0.0068
THR 107
0.0064
LEU 108
0.0052
LYS 109
0.0056
LYS 110
0.0057
SER 111
0.0041
LEU 112
0.0047
GLU 113
0.0061
GLU 114
0.0056
ALA 115
0.0055
GLY 116
0.0073
ALA 117
0.0059
SER 118
0.0069
VAL 119
0.0054
GLU 120
0.0057
ILE 121
0.0040
LYS 122
0.0035
GLU 123
0.0021
ALA 124
0.0036
ALA 125
0.0072
ALA 126
0.0117
LYS 127
0.0086
ALA 128
0.0091
TYR 129
0.0103
LYS 130
0.0163
ILE 131
0.0146
ILE 132
0.0186
SER 133
0.0130
LEU 134
0.0144
LYS 135
0.0086
TYR 136
0.0069
THR 137
0.0006
ARG 138
0.0053
LYS 139
0.0102
VAL 140
0.0122
CYS 141
0.0154
ILE 142
0.0155
GLY 143
0.0167
PRO 144
0.0083
GLY 145
0.0281
PRO 146
0.0296
GLY 147
0.0203
LYS 148
0.0205
ALA 149
0.0050
TYR 150
0.0059
LYS 151
0.0061
ILE 152
0.0038
ILE 153
0.0027
SER 154
0.0036
LEU 155
0.0036
LYS 156
0.0061
TYR 157
0.0081
THR 158
0.0066
ARG 159
0.0056
LYS 160
0.0045
VAL 161
0.0025
CYS 162
0.0106
GLY 163
0.0180
PRO 164
0.0310
GLY 165
0.0437
PRO 166
0.0637
GLY 167
0.0799
GLY 168
0.0614
LYS 169
0.0407
ALA 170
0.0225
TYR 171
0.0181
LYS 172
0.0092
ILE 173
0.0125
ILE 174
0.0169
SER 175
0.0158
LEU 176
0.0141
LYS 177
0.0086
TYR 178
0.0038
THR 179
0.0049
ARG 180
0.0073
LYS 181
0.0116
VAL 182
0.0144
GLY 183
0.0133
PRO 184
0.0086
GLY 185
0.0091
PRO 186
0.0100
GLY 187
0.0075
ILE 188
0.0093
ILE 189
0.0074
SER 190
0.0063
LEU 191
0.0042
LYS 192
0.0017
TYR 193
0.0033
THR 194
0.0034
ARG 195
0.0068
LYS 196
0.0071
VAL 197
0.0091
CYS 198
0.0058
ILE 199
0.0110
GLN 200
0.0084
LEU 201
0.0134
GLY 202
0.0167
GLY 203
0.0227
PRO 204
0.0295
GLY 205
0.0259
PRO 206
0.0296
GLY 207
0.0239
ASN 208
0.0269
ILE 209
0.0378
LYS 210
0.0314
THR 211
0.0202
ALA 212
0.0264
PHE 213
0.0320
HIS 214
0.0204
CYS 215
0.0079
TYR 216
0.0099
ALA 217
0.0170
ALA 218
0.0143
TYR 219
0.0082
MET 220
0.0089
THR 221
0.0223
SER 222
0.0249
ILE 223
0.0132
LYS 224
0.0131
ALA 225
0.0100
CYS 226
0.0136
ASP 227
0.0186
LEU 228
0.0086
LYS 229
0.0103
LYS 230
0.0047
PRO 231
0.0038
LEU 232
0.0032
MET 233
0.0030
GLU 234
0.0038
SER 235
0.0038
GLY 236
0.0016
TRP 237
0.0004
SER 238
0.0008
ASP 239
0.0014
THR 240
0.0015
ALA 241
0.0019
HIS 242
0.0018
GLY 243
0.0031
LYS 244
0.0025
LYS 245
0.0027
SER 246
0.0023
LEU 247
0.0025
PRO 248
0.0025
SER 249
0.0025
SER 250
0.0022
SER 251
0.0017
SER 252
0.0028
TYR 253
0.0018
SER 254
0.0017
TYR 255
0.0026
ARG 256
0.0021
ARG 257
0.0019
LYS 258
0.0012
LEU 259
0.0015
THR 260
0.0010
ASN 261
0.0006
PRO 262
0.0011
ALA 263
0.0009
ASN 264
0.0019
LYS 265
0.0018
GLU 266
0.0014
GLU 267
0.0017
SER 268
0.0013
ILE 269
0.0021
LYS 270
0.0023
LYS 271
0.0026
GLN 272
0.0033
LYS 273
0.0020
TYR 274
0.0016
SER 275
0.0081
TYR 276
0.0074
PRO 277
0.0074
TRP 278
0.0058
GLN 279
0.0094
THR 280
0.0084
SER 281
0.0043
LYS 282
0.0150
CYS 283
0.0166
PHE 284
0.0074
PHE 285
0.0060
GLU 286
0.0180
LYS 287
0.0106
ASP 288
0.0089
TYR 289
0.0083
GLN 290
0.0279
TYR 291
0.0408
GLU 292
0.0228
THR 293
0.0324
GLY 294
0.0328
TRP 295
0.0252
GLY 296
0.0200
CYS 297
0.0629
ASN 298
0.0660
PRO 299
0.0367
GLY 300
0.0576
LYS 301
0.0261
LYS 302
0.0246
ASN 303
0.0260
THR 304
0.0265
ILE 305
0.0245
SER 306
0.0106
GLY 307
0.0115
TYR 308
0.0159
LYS 309
0.0170
ARG 310
0.0095
MET 311
0.0122
MET 312
0.0239
ALA 313
0.0187
THR 314
0.0117
LYS 315
0.0209
ASP 316
0.0251
SER 317
0.0207
PHE 318
0.0236
GLN 319
0.0203
SER 320
0.0104
PHE 321
0.0242
ASN 322
0.0273
LEU 323
0.0321
THR 324
0.0210
GLU 325
0.0193
PRO 326
0.0212
HIS 327
0.0193
ILE 328
0.0239
THR 329
0.0215
THR 330
0.0091
ASN 331
0.0365
LYS 332
0.0416
LEU 333
0.0299
GLU 334
0.0241
TRP 335
0.0183
ILE 336
0.0165
ASP 337
0.0234
PRO 338
0.0227
ASP 339
0.0193
GLY 340
0.0201
ASN 341
0.0188
THR 342
0.0225
ARG 343
0.0253
GLY 344
0.0304
GLY 345
0.0194
GLY 346
0.0198
GLY 347
0.0120
SER 348
0.0105
HIS 349
0.0132
HIS 350
0.0142
HIS 351
0.0146
HIS 352
0.0165
HIS 353
0.0164
HIS 354
0.0155
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.