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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 = 0.0478
PRO 1
0.0101
THR 2
0.0148
LEU 3
0.0149
ARG 4
0.0190
GLU 5
0.0134
ALA 6
0.0084
VAL 7
0.0137
ALA 8
0.0171
ARG 9
0.0087
LEU 10
0.0079
ALA 11
0.0171
PRO 12
0.0186
GLY 13
0.0203
THR 14
0.0145
GLY 15
0.0092
LEU 16
0.0084
ARG 17
0.0101
ASP 18
0.0126
GLY 19
0.0080
LEU 20
0.0097
GLU 21
0.0165
ARG 22
0.0146
ILE 23
0.0160
LEU 24
0.0223
ARG 25
0.0338
GLY 26
0.0295
ARG 27
0.0345
THR 28
0.0278
GLY 29
0.0200
ALA 30
0.0132
LEU 31
0.0068
ILE 32
0.0076
VAL 33
0.0081
LEU 34
0.0116
GLY 35
0.0207
HIS 36
0.0203
ASP 37
0.0359
GLU 38
0.0457
ASN 39
0.0419
VAL 40
0.0279
GLU 41
0.0307
ALA 42
0.0439
ILE 43
0.0357
CYS 44
0.0286
ASP 45
0.0368
GLY 46
0.0335
GLY 47
0.0313
PHE 48
0.0283
SER 49
0.0213
LEU 50
0.0288
ASP 51
0.0301
VAL 52
0.0373
ARG 53
0.0392
TYR 54
0.0280
ALA 55
0.0230
ALA 56
0.0103
THR 57
0.0164
ARG 58
0.0219
LEU 59
0.0115
ARG 60
0.0084
GLU 61
0.0193
LEU 62
0.0183
CYS 63
0.0097
LYS 64
0.0163
MET 65
0.0239
ASP 66
0.0252
GLY 67
0.0202
ALA 68
0.0107
VAL 69
0.0042
VAL 70
0.0041
LEU 71
0.0123
SER 72
0.0193
THR 73
0.0255
ASP 74
0.0338
GLY 75
0.0267
SER 76
0.0329
ARG 77
0.0285
ILE 78
0.0196
VAL 79
0.0126
ARG 80
0.0101
ALA 81
0.0167
ASN 82
0.0255
VAL 83
0.0217
GLN 84
0.0315
LEU 85
0.0266
VAL 86
0.0390
PRO 87
0.0305
ASP 88
0.0395
PRO 89
0.0288
SER 90
0.0343
ILE 91
0.0271
PRO 92
0.0281
THR 93
0.0304
ASP 94
0.0478
GLU 95
0.0363
SER 96
0.0425
GLY 97
0.0395
THR 98
0.0340
ARG 99
0.0234
HIS 100
0.0192
ARG 101
0.0206
SER 102
0.0143
ALA 103
0.0107
GLU 104
0.0137
ARG 105
0.0110
ALA 106
0.0125
ALA 107
0.0100
ILE 108
0.0141
GLN 109
0.0272
THR 110
0.0248
GLY 111
0.0184
TYR 112
0.0172
PRO 113
0.0091
VAL 114
0.0083
ILE 115
0.0081
SER 116
0.0117
VAL 117
0.0135
SER 118
0.0187
HIS 119
0.0281
SER 120
0.0343
MET 121
0.0272
ASN 122
0.0255
ILE 123
0.0147
VAL 124
0.0089
THR 125
0.0082
VAL 126
0.0061
TYR 127
0.0096
VAL 128
0.0101
ARG 129
0.0128
GLY 130
0.0151
GLU 131
0.0176
ARG 132
0.0155
HIS 133
0.0118
VAL 134
0.0058
LEU 135
0.0078
THR 136
0.0091
ASP 137
0.0131
SER 138
0.0216
ALA 139
0.0243
THR 140
0.0236
ILE 141
0.0272
LEU 142
0.0307
SER 143
0.0336
ARG 144
0.0345
ALA 145
0.0331
ASN 146
0.0336
GLN 147
0.0352
ALA 148
0.0274
ILE 149
0.0220
ALA 150
0.0189
THR 151
0.0137
LEU 152
0.0098
GLU 153
0.0074
ARG 154
0.0044
TYR 155
0.0069
LYS 156
0.0058
THR 157
0.0070
ARG 158
0.0105
LEU 159
0.0096
ASP 160
0.0095
GLU 161
0.0128
VAL 162
0.0111
SER 163
0.0080
ARG 164
0.0102
GLN 165
0.0094
LEU 166
0.0057
SER 167
0.0069
ARG 168
0.0076
ALA 169
0.0045
GLU 170
0.0051
ILE 171
0.0084
GLU 172
0.0093
ASP 173
0.0078
PHE 174
0.0063
VAL 175
0.0029
THR 176
0.0054
LEU 177
0.0082
ARG 178
0.0094
ASP 179
0.0053
VAL 180
0.0052
MET 181
0.0081
THR 182
0.0086
VAL 183
0.0077
VAL 184
0.0079
GLN 185
0.0076
ARG 186
0.0093
LEU 187
0.0071
GLU 188
0.0070
LEU 189
0.0070
VAL 190
0.0053
ARG 191
0.0069
ARG 192
0.0062
ILE 193
0.0157
GLY 194
0.0149
LEU 195
0.0223
VAL 196
0.0284
ILE 197
0.0278
ASP 198
0.0326
TYR 199
0.0327
ASP 200
0.0305
VAL 201
0.0327
VAL 202
0.0317
GLU 203
0.0251
LEU 204
0.0260
GLY 205
0.0305
THR 206
0.0341
ASP 207
0.0298
GLY 208
0.0347
ARG 209
0.0431
GLN 210
0.0364
LEU 211
0.0334
ARG 212
0.0371
LEU 213
0.0354
GLN 214
0.0281
LEU 215
0.0255
ASP 216
0.0273
GLU 217
0.0161
LEU 218
0.0112
LEU 219
0.0095
GLY 220
0.0075
GLY 221
0.0092
ASN 222
0.0079
ASP 223
0.0083
THR 224
0.0098
ALA 225
0.0081
ARG 226
0.0077
GLU 227
0.0081
LEU 228
0.0061
ILE 229
0.0050
VAL 230
0.0057
ARG 231
0.0037
ASP 232
0.0012
TYR 233
0.0037
HIS 234
0.0071
ALA 235
0.0111
ASN 236
0.0114
PRO 237
0.0133
GLU 238
0.0068
PRO 239
0.0025
PRO 240
0.0061
SER 241
0.0098
THR 242
0.0125
GLY 243
0.0162
GLN 244
0.0140
ILE 245
0.0112
ASN 246
0.0157
ALA 247
0.0158
THR 248
0.0119
LEU 249
0.0106
ASP 250
0.0140
GLU 251
0.0124
LEU 252
0.0093
ASP 253
0.0085
ALA 254
0.0105
LEU 255
0.0102
SER 256
0.0123
ASP 257
0.0146
GLY 258
0.0172
ASP 259
0.0148
LEU 260
0.0113
LEU 261
0.0159
ASP 262
0.0162
PHE 263
0.0156
THR 264
0.0192
ALA 265
0.0171
LEU 266
0.0138
ALA 267
0.0144
LYS 268
0.0174
VAL 269
0.0134
PHE 270
0.0103
GLY 271
0.0141
TYR 272
0.0154
PRO 273
0.0212
THR 274
0.0233
THR 275
0.0294
THR 276
0.0291
GLU 277
0.0283
ALA 278
0.0218
GLN 279
0.0157
ASP 280
0.0144
SER 281
0.0146
THR 282
0.0117
LEU 283
0.0063
SER 284
0.0060
PRO 285
0.0022
ARG 286
0.0030
GLY 287
0.0040
TYR 288
0.0043
ARG 289
0.0049
ALA 290
0.0057
MET 291
0.0038
ALA 292
0.0035
GLY 293
0.0017
ILE 294
0.0029
PRO 295
0.0066
ARG 296
0.0083
LEU 297
0.0044
GLN 298
0.0057
PHE 299
0.0056
ALA 300
0.0060
HIS 301
0.0042
ALA 302
0.0041
ASP 303
0.0049
LEU 304
0.0049
LEU 305
0.0033
VAL 306
0.0036
ARG 307
0.0040
ALA 308
0.0039
PHE 309
0.0040
GLY 310
0.0046
THR 311
0.0035
LEU 312
0.0041
GLN 313
0.0051
GLY 314
0.0038
LEU 315
0.0025
LEU 316
0.0015
ALA 317
0.0037
ALA 318
0.0046
SER 319
0.0074
ALA 320
0.0070
GLY 321
0.0086
ASP 322
0.0077
LEU 323
0.0049
GLN 324
0.0059
SER 325
0.0076
VAL 326
0.0059
ASP 327
0.0068
GLY 328
0.0049
ILE 329
0.0031
GLY 330
0.0038
ALA 331
0.0068
MET 332
0.0068
TRP 333
0.0041
ALA 334
0.0049
ARG 335
0.0073
HIS 336
0.0063
VAL 337
0.0036
ARG 338
0.0045
GLU 339
0.0064
GLY 340
0.0039
LEU 341
0.0021
SER 342
0.0035
GLN 343
0.0022
LEU 344
0.0059
ALA 345
0.0092
GLU 346
0.0105
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.