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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 = 0.0831
PRO 1
0.0109
THR 2
0.0120
LEU 3
0.0095
ARG 4
0.0082
GLU 5
0.0105
ALA 6
0.0097
VAL 7
0.0114
ALA 8
0.0117
ARG 9
0.0151
LEU 10
0.0143
ALA 11
0.0166
PRO 12
0.0133
GLY 13
0.0120
THR 14
0.0163
GLY 15
0.0218
LEU 16
0.0219
ARG 17
0.0182
ASP 18
0.0146
GLY 19
0.0156
LEU 20
0.0159
GLU 21
0.0163
ARG 22
0.0062
ILE 23
0.0071
LEU 24
0.0181
ARG 25
0.0333
GLY 26
0.0203
ARG 27
0.0321
THR 28
0.0065
GLY 29
0.0108
ALA 30
0.0099
LEU 31
0.0091
ILE 32
0.0093
VAL 33
0.0156
LEU 34
0.0156
GLY 35
0.0181
HIS 36
0.0153
ASP 37
0.0393
GLU 38
0.0831
ASN 39
0.0600
VAL 40
0.0360
GLU 41
0.0362
ALA 42
0.0493
ILE 43
0.0385
CYS 44
0.0244
ASP 45
0.0225
GLY 46
0.0094
GLY 47
0.0190
PHE 48
0.0313
SER 49
0.0312
LEU 50
0.0347
ASP 51
0.0240
VAL 52
0.0312
ARG 53
0.0386
TYR 54
0.0339
ALA 55
0.0297
ALA 56
0.0211
THR 57
0.0193
ARG 58
0.0221
LEU 59
0.0206
ARG 60
0.0102
GLU 61
0.0180
LEU 62
0.0244
CYS 63
0.0180
LYS 64
0.0193
MET 65
0.0451
ASP 66
0.0456
GLY 67
0.0349
ALA 68
0.0278
VAL 69
0.0189
VAL 70
0.0143
LEU 71
0.0154
SER 72
0.0151
THR 73
0.0163
ASP 74
0.0279
GLY 75
0.0313
SER 76
0.0337
ARG 77
0.0292
ILE 78
0.0263
VAL 79
0.0182
ARG 80
0.0163
ALA 81
0.0274
ASN 82
0.0344
VAL 83
0.0212
GLN 84
0.0342
LEU 85
0.0337
VAL 86
0.0394
PRO 87
0.0248
ASP 88
0.0237
PRO 89
0.0230
SER 90
0.0483
ILE 91
0.0251
PRO 92
0.0385
THR 93
0.0388
ASP 94
0.0609
GLU 95
0.0311
SER 96
0.0327
GLY 97
0.0280
THR 98
0.0204
ARG 99
0.0148
HIS 100
0.0156
ARG 101
0.0176
SER 102
0.0127
ALA 103
0.0197
GLU 104
0.0172
ARG 105
0.0117
ALA 106
0.0246
ALA 107
0.0274
ILE 108
0.0258
GLN 109
0.0343
THR 110
0.0407
GLY 111
0.0337
TYR 112
0.0297
PRO 113
0.0183
VAL 114
0.0142
ILE 115
0.0044
SER 116
0.0061
VAL 117
0.0094
SER 118
0.0109
HIS 119
0.0147
SER 120
0.0182
MET 121
0.0201
ASN 122
0.0237
ILE 123
0.0127
VAL 124
0.0086
THR 125
0.0065
VAL 126
0.0046
TYR 127
0.0148
VAL 128
0.0180
ARG 129
0.0254
GLY 130
0.0242
GLU 131
0.0199
ARG 132
0.0135
HIS 133
0.0042
VAL 134
0.0029
LEU 135
0.0150
THR 136
0.0151
ASP 137
0.0190
SER 138
0.0152
ALA 139
0.0202
THR 140
0.0234
ILE 141
0.0173
LEU 142
0.0160
SER 143
0.0201
ARG 144
0.0173
ALA 145
0.0129
ASN 146
0.0117
GLN 147
0.0043
ALA 148
0.0101
ILE 149
0.0042
ALA 150
0.0163
THR 151
0.0287
LEU 152
0.0153
GLU 153
0.0241
ARG 154
0.0343
TYR 155
0.0169
LYS 156
0.0117
THR 157
0.0159
ARG 158
0.0076
LEU 159
0.0064
ASP 160
0.0121
GLU 161
0.0143
VAL 162
0.0088
SER 163
0.0057
ARG 164
0.0151
GLN 165
0.0096
LEU 166
0.0026
SER 167
0.0028
ARG 168
0.0031
ALA 169
0.0039
GLU 170
0.0046
ILE 171
0.0096
GLU 172
0.0098
ASP 173
0.0060
PHE 174
0.0067
VAL 175
0.0043
THR 176
0.0053
LEU 177
0.0028
ARG 178
0.0068
ASP 179
0.0043
VAL 180
0.0039
MET 181
0.0041
THR 182
0.0035
VAL 183
0.0010
VAL 184
0.0017
GLN 185
0.0041
ARG 186
0.0044
LEU 187
0.0036
GLU 188
0.0054
LEU 189
0.0111
VAL 190
0.0100
ARG 191
0.0111
ARG 192
0.0116
ILE 193
0.0150
GLY 194
0.0113
LEU 195
0.0112
VAL 196
0.0098
ILE 197
0.0081
ASP 198
0.0094
TYR 199
0.0073
ASP 200
0.0074
VAL 201
0.0066
VAL 202
0.0072
GLU 203
0.0115
LEU 204
0.0093
GLY 205
0.0103
THR 206
0.0100
ASP 207
0.0081
GLY 208
0.0075
ARG 209
0.0101
GLN 210
0.0206
LEU 211
0.0110
ARG 212
0.0089
LEU 213
0.0097
GLN 214
0.0097
LEU 215
0.0077
ASP 216
0.0068
GLU 217
0.0087
LEU 218
0.0057
LEU 219
0.0051
GLY 220
0.0099
GLY 221
0.0119
ASN 222
0.0047
ASP 223
0.0074
THR 224
0.0094
ALA 225
0.0041
ARG 226
0.0030
GLU 227
0.0054
LEU 228
0.0049
ILE 229
0.0039
VAL 230
0.0037
ARG 231
0.0044
ASP 232
0.0035
TYR 233
0.0030
HIS 234
0.0035
ALA 235
0.0051
ASN 236
0.0044
PRO 237
0.0083
GLU 238
0.0071
PRO 239
0.0042
PRO 240
0.0047
SER 241
0.0072
THR 242
0.0082
GLY 243
0.0084
GLN 244
0.0058
ILE 245
0.0052
ASN 246
0.0058
ALA 247
0.0037
THR 248
0.0033
LEU 249
0.0027
ASP 250
0.0029
GLU 251
0.0025
LEU 252
0.0015
ASP 253
0.0016
ALA 254
0.0028
LEU 255
0.0044
SER 256
0.0074
ASP 257
0.0100
GLY 258
0.0130
ASP 259
0.0087
LEU 260
0.0040
LEU 261
0.0070
ASP 262
0.0086
PHE 263
0.0078
THR 264
0.0087
ALA 265
0.0094
LEU 266
0.0064
ALA 267
0.0056
LYS 268
0.0087
VAL 269
0.0064
PHE 270
0.0048
GLY 271
0.0062
TYR 272
0.0047
PRO 273
0.0078
THR 274
0.0061
THR 275
0.0060
THR 276
0.0152
GLU 277
0.0179
ALA 278
0.0083
GLN 279
0.0068
ASP 280
0.0119
SER 281
0.0094
THR 282
0.0078
LEU 283
0.0030
SER 284
0.0020
PRO 285
0.0027
ARG 286
0.0022
GLY 287
0.0028
TYR 288
0.0035
ARG 289
0.0025
ALA 290
0.0025
MET 291
0.0023
ALA 292
0.0024
GLY 293
0.0057
ILE 294
0.0051
PRO 295
0.0096
ARG 296
0.0095
LEU 297
0.0046
GLN 298
0.0041
PHE 299
0.0026
ALA 300
0.0015
HIS 301
0.0011
ALA 302
0.0021
ASP 303
0.0024
LEU 304
0.0018
LEU 305
0.0014
VAL 306
0.0019
ARG 307
0.0021
ALA 308
0.0015
PHE 309
0.0010
GLY 310
0.0009
THR 311
0.0006
LEU 312
0.0020
GLN 313
0.0031
GLY 314
0.0011
LEU 315
0.0008
LEU 316
0.0021
ALA 317
0.0020
ALA 318
0.0016
SER 319
0.0014
ALA 320
0.0015
GLY 321
0.0020
ASP 322
0.0020
LEU 323
0.0016
GLN 324
0.0016
SER 325
0.0025
VAL 326
0.0022
ASP 327
0.0032
GLY 328
0.0023
ILE 329
0.0017
GLY 330
0.0013
ALA 331
0.0018
MET 332
0.0025
TRP 333
0.0022
ALA 334
0.0012
ARG 335
0.0014
HIS 336
0.0008
VAL 337
0.0018
ARG 338
0.0019
GLU 339
0.0068
GLY 340
0.0067
LEU 341
0.0039
SER 342
0.0040
GLN 343
0.0136
LEU 344
0.0180
ALA 345
0.0194
GLU 346
0.0148
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.