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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 = 0.1077
PRO 1
0.0103
THR 2
0.0141
LEU 3
0.0174
ARG 4
0.0147
GLU 5
0.0132
ALA 6
0.0130
VAL 7
0.0139
ALA 8
0.0122
ARG 9
0.0074
LEU 10
0.0080
ALA 11
0.0067
PRO 12
0.0043
GLY 13
0.0067
THR 14
0.0067
GLY 15
0.0120
LEU 16
0.0120
ARG 17
0.0075
ASP 18
0.0078
GLY 19
0.0063
LEU 20
0.0068
GLU 21
0.0079
ARG 22
0.0042
ILE 23
0.0053
LEU 24
0.0059
ARG 25
0.0153
GLY 26
0.0155
ARG 27
0.0126
THR 28
0.0081
GLY 29
0.0087
ALA 30
0.0088
LEU 31
0.0112
ILE 32
0.0095
VAL 33
0.0094
LEU 34
0.0099
GLY 35
0.0131
HIS 36
0.0096
ASP 37
0.0147
GLU 38
0.0241
ASN 39
0.0130
VAL 40
0.0056
GLU 41
0.0084
ALA 42
0.0111
ILE 43
0.0069
CYS 44
0.0062
ASP 45
0.0178
GLY 46
0.0157
GLY 47
0.0156
PHE 48
0.0148
SER 49
0.0166
LEU 50
0.0188
ASP 51
0.0194
VAL 52
0.0157
ARG 53
0.0150
TYR 54
0.0149
ALA 55
0.0171
ALA 56
0.0121
THR 57
0.0161
ARG 58
0.0128
LEU 59
0.0037
ARG 60
0.0043
GLU 61
0.0129
LEU 62
0.0122
CYS 63
0.0133
LYS 64
0.0194
MET 65
0.0255
ASP 66
0.0346
GLY 67
0.0235
ALA 68
0.0215
VAL 69
0.0150
VAL 70
0.0147
LEU 71
0.0144
SER 72
0.0147
THR 73
0.0128
ASP 74
0.0130
GLY 75
0.0167
SER 76
0.0165
ARG 77
0.0159
ILE 78
0.0151
VAL 79
0.0146
ARG 80
0.0127
ALA 81
0.0158
ASN 82
0.0185
VAL 83
0.0168
GLN 84
0.0212
LEU 85
0.0112
VAL 86
0.0124
PRO 87
0.0075
ASP 88
0.0079
PRO 89
0.0101
SER 90
0.0078
ILE 91
0.0043
PRO 92
0.0068
THR 93
0.0089
ASP 94
0.0169
GLU 95
0.0088
SER 96
0.0092
GLY 97
0.0099
THR 98
0.0092
ARG 99
0.0040
HIS 100
0.0061
ARG 101
0.0065
SER 102
0.0061
ALA 103
0.0037
GLU 104
0.0040
ARG 105
0.0026
ALA 106
0.0033
ALA 107
0.0063
ILE 108
0.0067
GLN 109
0.0058
THR 110
0.0097
GLY 111
0.0106
TYR 112
0.0102
PRO 113
0.0056
VAL 114
0.0026
ILE 115
0.0031
SER 116
0.0022
VAL 117
0.0031
SER 118
0.0013
HIS 119
0.0018
SER 120
0.0080
MET 121
0.0089
ASN 122
0.0052
ILE 123
0.0068
VAL 124
0.0062
THR 125
0.0065
VAL 126
0.0070
TYR 127
0.0067
VAL 128
0.0089
ARG 129
0.0092
GLY 130
0.0068
GLU 131
0.0107
ARG 132
0.0094
HIS 133
0.0129
VAL 134
0.0129
LEU 135
0.0140
THR 136
0.0148
ASP 137
0.0158
SER 138
0.0076
ALA 139
0.0166
THR 140
0.0152
ILE 141
0.0063
LEU 142
0.0055
SER 143
0.0096
ARG 144
0.0057
ALA 145
0.0059
ASN 146
0.0089
GLN 147
0.0109
ALA 148
0.0024
ILE 149
0.0078
ALA 150
0.0138
THR 151
0.0107
LEU 152
0.0059
GLU 153
0.0156
ARG 154
0.0192
TYR 155
0.0080
LYS 156
0.0083
THR 157
0.0064
ARG 158
0.0117
LEU 159
0.0156
ASP 160
0.0153
GLU 161
0.0133
VAL 162
0.0140
SER 163
0.0242
ARG 164
0.0289
GLN 165
0.0187
LEU 166
0.0158
SER 167
0.0219
ARG 168
0.0238
ALA 169
0.0168
GLU 170
0.0158
ILE 171
0.0208
GLU 172
0.0217
ASP 173
0.0185
PHE 174
0.0190
VAL 175
0.0168
THR 176
0.0165
LEU 177
0.0130
ARG 178
0.0094
ASP 179
0.0115
VAL 180
0.0144
MET 181
0.0138
THR 182
0.0135
VAL 183
0.0153
VAL 184
0.0145
GLN 185
0.0097
ARG 186
0.0101
LEU 187
0.0080
GLU 188
0.0035
LEU 189
0.0066
VAL 190
0.0055
ARG 191
0.0191
ARG 192
0.0228
ILE 193
0.0129
GLY 194
0.0128
LEU 195
0.0132
VAL 196
0.0138
ILE 197
0.0094
ASP 198
0.0101
TYR 199
0.0149
ASP 200
0.0124
VAL 201
0.0121
VAL 202
0.0150
GLU 203
0.0132
LEU 204
0.0088
GLY 205
0.0119
THR 206
0.0146
ASP 207
0.0104
GLY 208
0.0146
ARG 209
0.0157
GLN 210
0.0337
LEU 211
0.0162
ARG 212
0.0128
LEU 213
0.0083
GLN 214
0.0096
LEU 215
0.0109
ASP 216
0.0089
GLU 217
0.0096
LEU 218
0.0119
LEU 219
0.0251
GLY 220
0.0424
GLY 221
0.0906
ASN 222
0.0459
ASP 223
0.0399
THR 224
0.0511
ALA 225
0.0274
ARG 226
0.0153
GLU 227
0.0141
LEU 228
0.0090
ILE 229
0.0107
VAL 230
0.0091
ARG 231
0.0066
ASP 232
0.0066
TYR 233
0.0116
HIS 234
0.0169
ALA 235
0.0240
ASN 236
0.0407
PRO 237
0.1077
GLU 238
0.0516
PRO 239
0.0278
PRO 240
0.0219
SER 241
0.0461
THR 242
0.0362
GLY 243
0.0201
GLN 244
0.0186
ILE 245
0.0064
ASN 246
0.0169
ALA 247
0.0206
THR 248
0.0215
LEU 249
0.0199
ASP 250
0.0251
GLU 251
0.0183
LEU 252
0.0129
ASP 253
0.0085
ALA 254
0.0020
LEU 255
0.0182
SER 256
0.0413
ASP 257
0.0481
GLY 258
0.0556
ASP 259
0.0349
LEU 260
0.0150
LEU 261
0.0136
ASP 262
0.0201
PHE 263
0.0140
THR 264
0.0184
ALA 265
0.0209
LEU 266
0.0180
ALA 267
0.0132
LYS 268
0.0206
VAL 269
0.0197
PHE 270
0.0175
GLY 271
0.0182
TYR 272
0.0109
PRO 273
0.0201
THR 274
0.0209
THR 275
0.0255
THR 276
0.0240
GLU 277
0.0164
ALA 278
0.0038
GLN 279
0.0049
ASP 280
0.0200
SER 281
0.0191
THR 282
0.0229
LEU 283
0.0146
SER 284
0.0139
PRO 285
0.0107
ARG 286
0.0144
GLY 287
0.0067
TYR 288
0.0074
ARG 289
0.0004
ALA 290
0.0074
MET 291
0.0064
ALA 292
0.0119
GLY 293
0.0176
ILE 294
0.0078
PRO 295
0.0126
ARG 296
0.0356
LEU 297
0.0205
GLN 298
0.0213
PHE 299
0.0083
ALA 300
0.0107
HIS 301
0.0078
ALA 302
0.0030
ASP 303
0.0085
LEU 304
0.0063
LEU 305
0.0068
VAL 306
0.0072
ARG 307
0.0176
ALA 308
0.0111
PHE 309
0.0097
GLY 310
0.0121
THR 311
0.0102
LEU 312
0.0075
GLN 313
0.0071
GLY 314
0.0089
LEU 315
0.0101
LEU 316
0.0170
ALA 317
0.0301
ALA 318
0.0187
SER 319
0.0104
ALA 320
0.0054
GLY 321
0.0121
ASP 322
0.0161
LEU 323
0.0094
GLN 324
0.0081
SER 325
0.0139
VAL 326
0.0120
ASP 327
0.0348
GLY 328
0.0323
ILE 329
0.0059
GLY 330
0.0038
ALA 331
0.0175
MET 332
0.0263
TRP 333
0.0173
ALA 334
0.0090
ARG 335
0.0173
HIS 336
0.0234
VAL 337
0.0196
ARG 338
0.0167
GLU 339
0.0191
GLY 340
0.0185
LEU 341
0.0196
SER 342
0.0206
GLN 343
0.0173
LEU 344
0.0172
ALA 345
0.0298
GLU 346
0.0240
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.