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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 = 0.0947
MET 1
0.0084
SER 2
0.0196
THR 3
0.0108
ILE 4
0.0052
THR 5
0.0017
LYS 6
0.0022
ASP 7
0.0048
GLN 8
0.0049
ILE 9
0.0026
LEU 10
0.0052
GLU 11
0.0076
GLY 12
0.0053
VAL 13
0.0017
ALA 14
0.0051
ALA 15
0.0046
LEU 16
0.0019
SER 17
0.0010
VAL 18
0.0015
MET 19
0.0020
GLU 20
0.0024
ILE 21
0.0026
VAL 22
0.0031
GLU 23
0.0031
LEU 24
0.0053
ILE 25
0.0058
SER 26
0.0009
ALA 27
0.0071
MET 28
0.0082
GLU 29
0.0045
GLU 30
0.0078
LYS 31
0.0102
PHE 32
0.0063
GLY 33
0.0109
VAL 34
0.0175
SER 35
0.0178
ALA 36
0.0206
ALA 37
0.0197
ALA 38
0.0130
VAL 39
0.0119
ALA 40
0.0139
ALA 41
0.0124
GLY 42
0.0193
PRO 43
0.0230
ALA 44
0.0141
ALA 45
0.0069
ALA 46
0.0138
VAL 47
0.0235
GLU 48
0.0248
ALA 49
0.0189
ALA 50
0.0200
GLU 51
0.0248
GLU 52
0.0146
GLN 53
0.0077
THR 54
0.0072
GLU 55
0.0040
PHE 56
0.0025
ASP 57
0.0042
VAL 58
0.0039
VAL 59
0.0036
LEU 60
0.0030
ALA 61
0.0041
SER 62
0.0035
PHE 63
0.0023
GLY 64
0.0018
GLU 65
0.0013
ASN 66
0.0008
LYS 67
0.0020
VAL 68
0.0029
ALA 69
0.0020
VAL 70
0.0004
ILE 71
0.0019
LYS 72
0.0029
ALA 73
0.0017
VAL 74
0.0006
ARG 75
0.0016
GLY 76
0.0032
ALA 77
0.0028
THR 78
0.0019
GLY 79
0.0013
LEU 80
0.0022
GLY 81
0.0047
LEU 82
0.0055
LYS 83
0.0067
GLU 84
0.0053
ALA 85
0.0031
LYS 86
0.0042
ASP 87
0.0053
LEU 88
0.0039
VAL 89
0.0029
GLU 90
0.0046
SER 91
0.0052
ALA 92
0.0045
PRO 93
0.0049
ALA 94
0.0041
VAL 95
0.0038
LEU 96
0.0034
LYS 97
0.0054
GLU 98
0.0056
GLY 99
0.0056
VAL 100
0.0054
ASN 101
0.0057
LYS 102
0.0044
ASP 103
0.0053
GLU 104
0.0053
ALA 105
0.0039
GLU 106
0.0033
THR 107
0.0035
LEU 108
0.0038
LYS 109
0.0033
LYS 110
0.0032
SER 111
0.0028
LEU 112
0.0025
GLU 113
0.0029
GLU 114
0.0030
ALA 115
0.0019
GLY 116
0.0020
ALA 117
0.0022
SER 118
0.0033
VAL 119
0.0034
GLU 120
0.0038
ILE 121
0.0022
LYS 122
0.0026
GLU 123
0.0043
ALA 124
0.0047
ALA 125
0.0103
ALA 126
0.0141
LYS 127
0.0145
ALA 128
0.0145
TYR 129
0.0177
LYS 130
0.0161
ILE 131
0.0186
ILE 132
0.0120
SER 133
0.0065
LEU 134
0.0066
LYS 135
0.0147
TYR 136
0.0223
THR 137
0.0233
ARG 138
0.0200
LYS 139
0.0147
VAL 140
0.0128
CYS 141
0.0233
ILE 142
0.0370
GLY 143
0.0567
PRO 144
0.0453
GLY 145
0.0464
PRO 146
0.0708
GLY 147
0.0327
LYS 148
0.0389
ALA 149
0.0335
TYR 150
0.0227
LYS 151
0.0186
ILE 152
0.0147
ILE 153
0.0259
SER 154
0.0207
LEU 155
0.0175
LYS 156
0.0071
TYR 157
0.0108
THR 158
0.0186
ARG 159
0.0314
LYS 160
0.0352
VAL 161
0.0398
CYS 162
0.0375
GLY 163
0.0204
PRO 164
0.0151
GLY 165
0.0556
PRO 166
0.0947
GLY 167
0.0872
GLY 168
0.0697
LYS 169
0.0265
ALA 170
0.0228
TYR 171
0.0377
LYS 172
0.0447
ILE 173
0.0475
ILE 174
0.0442
SER 175
0.0266
LEU 176
0.0105
LYS 177
0.0136
TYR 178
0.0251
THR 179
0.0359
ARG 180
0.0397
LYS 181
0.0331
VAL 182
0.0282
GLY 183
0.0283
PRO 184
0.0416
GLY 185
0.0432
PRO 186
0.0368
GLY 187
0.0194
ILE 188
0.0122
ILE 189
0.0135
SER 190
0.0149
LEU 191
0.0160
LYS 192
0.0139
TYR 193
0.0103
THR 194
0.0035
ARG 195
0.0162
LYS 196
0.0197
VAL 197
0.0228
CYS 198
0.0251
ILE 199
0.0174
GLN 200
0.0161
LEU 201
0.0117
GLY 202
0.0107
GLY 203
0.0078
PRO 204
0.0057
GLY 205
0.0085
PRO 206
0.0105
GLY 207
0.0061
ASN 208
0.0135
ILE 209
0.0153
LYS 210
0.0068
THR 211
0.0273
ALA 212
0.0332
PHE 213
0.0156
HIS 214
0.0259
CYS 215
0.0437
TYR 216
0.0307
ALA 217
0.0169
ALA 218
0.0351
TYR 219
0.0346
MET 220
0.0193
THR 221
0.0196
SER 222
0.0287
ILE 223
0.0146
LYS 224
0.0150
ALA 225
0.0110
CYS 226
0.0059
ASP 227
0.0102
LEU 228
0.0031
LYS 229
0.0085
LYS 230
0.0081
PRO 231
0.0103
LEU 232
0.0036
MET 233
0.0052
GLU 234
0.0096
SER 235
0.0095
GLY 236
0.0056
TRP 237
0.0027
SER 238
0.0013
ASP 239
0.0041
THR 240
0.0048
ALA 241
0.0044
HIS 242
0.0018
GLY 243
0.0110
LYS 244
0.0076
LYS 245
0.0038
SER 246
0.0072
LEU 247
0.0059
PRO 248
0.0034
SER 249
0.0084
SER 250
0.0057
SER 251
0.0023
SER 252
0.0025
TYR 253
0.0022
SER 254
0.0031
TYR 255
0.0017
ARG 256
0.0022
ARG 257
0.0059
LYS 258
0.0072
LEU 259
0.0032
THR 260
0.0015
ASN 261
0.0065
PRO 262
0.0126
ALA 263
0.0137
ASN 264
0.0057
LYS 265
0.0068
GLU 266
0.0070
GLU 267
0.0094
SER 268
0.0124
ILE 269
0.0048
LYS 270
0.0040
LYS 271
0.0044
GLN 272
0.0051
LYS 273
0.0042
TYR 274
0.0032
SER 275
0.0042
TYR 276
0.0019
PRO 277
0.0039
TRP 278
0.0037
GLN 279
0.0093
THR 280
0.0093
SER 281
0.0053
LYS 282
0.0150
CYS 283
0.0154
PHE 284
0.0087
PHE 285
0.0085
GLU 286
0.0088
LYS 287
0.0126
ASP 288
0.0080
TYR 289
0.0185
GLN 290
0.0306
TYR 291
0.0332
GLU 292
0.0154
THR 293
0.0282
GLY 294
0.0221
TRP 295
0.0022
GLY 296
0.0122
CYS 297
0.0349
ASN 298
0.0190
PRO 299
0.0144
GLY 300
0.0134
LYS 301
0.0100
LYS 302
0.0090
ASN 303
0.0057
THR 304
0.0042
ILE 305
0.0072
SER 306
0.0095
GLY 307
0.0108
TYR 308
0.0091
LYS 309
0.0093
ARG 310
0.0103
MET 311
0.0086
MET 312
0.0088
ALA 313
0.0107
THR 314
0.0094
LYS 315
0.0078
ASP 316
0.0095
SER 317
0.0070
PHE 318
0.0049
GLN 319
0.0059
SER 320
0.0086
PHE 321
0.0071
ASN 322
0.0075
LEU 323
0.0080
THR 324
0.0076
GLU 325
0.0070
PRO 326
0.0086
HIS 327
0.0126
ILE 328
0.0180
THR 329
0.0214
THR 330
0.0242
ASN 331
0.0168
LYS 332
0.0152
LEU 333
0.0121
GLU 334
0.0088
TRP 335
0.0069
ILE 336
0.0073
ASP 337
0.0074
PRO 338
0.0076
ASP 339
0.0067
GLY 340
0.0072
ASN 341
0.0072
THR 342
0.0080
ARG 343
0.0080
GLY 344
0.0073
GLY 345
0.0025
GLY 346
0.0058
GLY 347
0.0036
SER 348
0.0037
HIS 349
0.0050
HIS 350
0.0052
HIS 351
0.0056
HIS 352
0.0061
HIS 353
0.0060
HIS 354
0.0058
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.