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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 = 0.0584
PRO 1
0.0133
THR 2
0.0173
LEU 3
0.0126
ARG 4
0.0112
GLU 5
0.0128
ALA 6
0.0039
VAL 7
0.0038
ALA 8
0.0029
ARG 9
0.0069
LEU 10
0.0082
ALA 11
0.0070
PRO 12
0.0117
GLY 13
0.0189
THR 14
0.0189
GLY 15
0.0163
LEU 16
0.0131
ARG 17
0.0150
ASP 18
0.0145
GLY 19
0.0098
LEU 20
0.0133
GLU 21
0.0199
ARG 22
0.0114
ILE 23
0.0083
LEU 24
0.0089
ARG 25
0.0138
GLY 26
0.0138
ARG 27
0.0191
THR 28
0.0169
GLY 29
0.0075
ALA 30
0.0077
LEU 31
0.0050
ILE 32
0.0068
VAL 33
0.0082
LEU 34
0.0076
GLY 35
0.0040
HIS 36
0.0060
ASP 37
0.0083
GLU 38
0.0115
ASN 39
0.0120
VAL 40
0.0135
GLU 41
0.0161
ALA 42
0.0169
ILE 43
0.0147
CYS 44
0.0139
ASP 45
0.0098
GLY 46
0.0097
GLY 47
0.0095
PHE 48
0.0107
SER 49
0.0173
LEU 50
0.0178
ASP 51
0.0183
VAL 52
0.0060
ARG 53
0.0177
TYR 54
0.0127
ALA 55
0.0104
ALA 56
0.0035
THR 57
0.0105
ARG 58
0.0139
LEU 59
0.0074
ARG 60
0.0061
GLU 61
0.0084
LEU 62
0.0097
CYS 63
0.0084
LYS 64
0.0107
MET 65
0.0167
ASP 66
0.0223
GLY 67
0.0042
ALA 68
0.0050
VAL 69
0.0027
VAL 70
0.0046
LEU 71
0.0038
SER 72
0.0032
THR 73
0.0080
ASP 74
0.0097
GLY 75
0.0123
SER 76
0.0240
ARG 77
0.0176
ILE 78
0.0074
VAL 79
0.0059
ARG 80
0.0056
ALA 81
0.0051
ASN 82
0.0098
VAL 83
0.0062
GLN 84
0.0065
LEU 85
0.0093
VAL 86
0.0103
PRO 87
0.0087
ASP 88
0.0126
PRO 89
0.0151
SER 90
0.0062
ILE 91
0.0131
PRO 92
0.0211
THR 93
0.0127
ASP 94
0.0120
GLU 95
0.0070
SER 96
0.0045
GLY 97
0.0151
THR 98
0.0246
ARG 99
0.0042
HIS 100
0.0039
ARG 101
0.0082
SER 102
0.0096
ALA 103
0.0080
GLU 104
0.0074
ARG 105
0.0061
ALA 106
0.0066
ALA 107
0.0067
ILE 108
0.0089
GLN 109
0.0029
THR 110
0.0036
GLY 111
0.0067
TYR 112
0.0030
PRO 113
0.0022
VAL 114
0.0039
ILE 115
0.0060
SER 116
0.0037
VAL 117
0.0039
SER 118
0.0040
HIS 119
0.0079
SER 120
0.0229
MET 121
0.0157
ASN 122
0.0120
ILE 123
0.0078
VAL 124
0.0034
THR 125
0.0050
VAL 126
0.0041
TYR 127
0.0075
VAL 128
0.0106
ARG 129
0.0151
GLY 130
0.0149
GLU 131
0.0153
ARG 132
0.0130
HIS 133
0.0056
VAL 134
0.0056
LEU 135
0.0040
THR 136
0.0048
ASP 137
0.0141
SER 138
0.0118
ALA 139
0.0106
THR 140
0.0027
ILE 141
0.0061
LEU 142
0.0103
SER 143
0.0167
ARG 144
0.0139
ALA 145
0.0085
ASN 146
0.0080
GLN 147
0.0087
ALA 148
0.0079
ILE 149
0.0096
ALA 150
0.0093
THR 151
0.0099
LEU 152
0.0129
GLU 153
0.0120
ARG 154
0.0234
TYR 155
0.0175
LYS 156
0.0189
THR 157
0.0359
ARG 158
0.0257
LEU 159
0.0149
ASP 160
0.0273
GLU 161
0.0206
VAL 162
0.0096
SER 163
0.0284
ARG 164
0.0201
GLN 165
0.0322
LEU 166
0.0129
SER 167
0.0217
ARG 168
0.0348
ALA 169
0.0135
GLU 170
0.0129
ILE 171
0.0278
GLU 172
0.0286
ASP 173
0.0226
PHE 174
0.0105
VAL 175
0.0127
THR 176
0.0194
LEU 177
0.0211
ARG 178
0.0359
ASP 179
0.0236
VAL 180
0.0227
MET 181
0.0265
THR 182
0.0271
VAL 183
0.0158
VAL 184
0.0167
GLN 185
0.0191
ARG 186
0.0134
LEU 187
0.0137
GLU 188
0.0107
LEU 189
0.0094
VAL 190
0.0083
ARG 191
0.0102
ARG 192
0.0136
ILE 193
0.0115
GLY 194
0.0083
LEU 195
0.0097
VAL 196
0.0095
ILE 197
0.0053
ASP 198
0.0026
TYR 199
0.0056
ASP 200
0.0059
VAL 201
0.0060
VAL 202
0.0065
GLU 203
0.0021
LEU 204
0.0070
GLY 205
0.0101
THR 206
0.0196
ASP 207
0.0163
GLY 208
0.0147
ARG 209
0.0112
GLN 210
0.0056
LEU 211
0.0043
ARG 212
0.0049
LEU 213
0.0087
GLN 214
0.0080
LEU 215
0.0068
ASP 216
0.0080
GLU 217
0.0109
LEU 218
0.0115
LEU 219
0.0080
GLY 220
0.0128
GLY 221
0.0584
ASN 222
0.0241
ASP 223
0.0157
THR 224
0.0128
ALA 225
0.0135
ARG 226
0.0123
GLU 227
0.0126
LEU 228
0.0134
ILE 229
0.0075
VAL 230
0.0102
ARG 231
0.0075
ASP 232
0.0083
TYR 233
0.0087
HIS 234
0.0115
ALA 235
0.0198
ASN 236
0.0211
PRO 237
0.0292
GLU 238
0.0311
PRO 239
0.0172
PRO 240
0.0198
SER 241
0.0202
THR 242
0.0226
GLY 243
0.0323
GLN 244
0.0196
ILE 245
0.0156
ASN 246
0.0372
ALA 247
0.0198
THR 248
0.0066
LEU 249
0.0203
ASP 250
0.0154
GLU 251
0.0136
LEU 252
0.0175
ASP 253
0.0258
ALA 254
0.0345
LEU 255
0.0307
SER 256
0.0282
ASP 257
0.0271
GLY 258
0.0320
ASP 259
0.0259
LEU 260
0.0068
LEU 261
0.0247
ASP 262
0.0239
PHE 263
0.0158
THR 264
0.0058
ALA 265
0.0084
LEU 266
0.0121
ALA 267
0.0204
LYS 268
0.0231
VAL 269
0.0193
PHE 270
0.0190
GLY 271
0.0198
TYR 272
0.0202
PRO 273
0.0283
THR 274
0.0117
THR 275
0.0298
THR 276
0.0237
GLU 277
0.0283
ALA 278
0.0247
GLN 279
0.0253
ASP 280
0.0341
SER 281
0.0212
THR 282
0.0206
LEU 283
0.0092
SER 284
0.0137
PRO 285
0.0047
ARG 286
0.0026
GLY 287
0.0056
TYR 288
0.0033
ARG 289
0.0086
ALA 290
0.0121
MET 291
0.0099
ALA 292
0.0236
GLY 293
0.0364
ILE 294
0.0240
PRO 295
0.0154
ARG 296
0.0299
LEU 297
0.0192
GLN 298
0.0138
PHE 299
0.0149
ALA 300
0.0260
HIS 301
0.0135
ALA 302
0.0133
ASP 303
0.0269
LEU 304
0.0279
LEU 305
0.0233
VAL 306
0.0233
ARG 307
0.0311
ALA 308
0.0358
PHE 309
0.0266
GLY 310
0.0237
THR 311
0.0178
LEU 312
0.0146
GLN 313
0.0271
GLY 314
0.0254
LEU 315
0.0200
LEU 316
0.0208
ALA 317
0.0319
ALA 318
0.0279
SER 319
0.0126
ALA 320
0.0108
GLY 321
0.0093
ASP 322
0.0131
LEU 323
0.0117
GLN 324
0.0102
SER 325
0.0057
VAL 326
0.0029
ASP 327
0.0523
GLY 328
0.0529
ILE 329
0.0105
GLY 330
0.0086
ALA 331
0.0156
MET 332
0.0115
TRP 333
0.0124
ALA 334
0.0214
ARG 335
0.0353
HIS 336
0.0143
VAL 337
0.0151
ARG 338
0.0149
GLU 339
0.0190
GLY 340
0.0165
LEU 341
0.0054
SER 342
0.0143
GLN 343
0.0347
LEU 344
0.0394
ALA 345
0.0482
GLU 346
0.0233
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.