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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 = 0.0627
PRO 1
0.0077
THR 2
0.0087
LEU 3
0.0073
ARG 4
0.0037
GLU 5
0.0059
ALA 6
0.0079
VAL 7
0.0063
ALA 8
0.0053
ARG 9
0.0093
LEU 10
0.0115
ALA 11
0.0093
PRO 12
0.0119
GLY 13
0.0167
THR 14
0.0183
GLY 15
0.0173
LEU 16
0.0171
ARG 17
0.0160
ASP 18
0.0162
GLY 19
0.0141
LEU 20
0.0142
GLU 21
0.0138
ARG 22
0.0098
ILE 23
0.0130
LEU 24
0.0106
ARG 25
0.0046
GLY 26
0.0130
ARG 27
0.0120
THR 28
0.0212
GLY 29
0.0131
ALA 30
0.0127
LEU 31
0.0034
ILE 32
0.0032
VAL 33
0.0072
LEU 34
0.0077
GLY 35
0.0098
HIS 36
0.0106
ASP 37
0.0233
GLU 38
0.0213
ASN 39
0.0125
VAL 40
0.0140
GLU 41
0.0119
ALA 42
0.0091
ILE 43
0.0102
CYS 44
0.0096
ASP 45
0.0174
GLY 46
0.0234
GLY 47
0.0145
PHE 48
0.0094
SER 49
0.0081
LEU 50
0.0067
ASP 51
0.0074
VAL 52
0.0076
ARG 53
0.0106
TYR 54
0.0046
ALA 55
0.0065
ALA 56
0.0091
THR 57
0.0022
ARG 58
0.0059
LEU 59
0.0088
ARG 60
0.0092
GLU 61
0.0111
LEU 62
0.0094
CYS 63
0.0140
LYS 64
0.0162
MET 65
0.0096
ASP 66
0.0114
GLY 67
0.0096
ALA 68
0.0088
VAL 69
0.0047
VAL 70
0.0039
LEU 71
0.0072
SER 72
0.0068
THR 73
0.0102
ASP 74
0.0077
GLY 75
0.0075
SER 76
0.0056
ARG 77
0.0038
ILE 78
0.0038
VAL 79
0.0047
ARG 80
0.0045
ALA 81
0.0081
ASN 82
0.0113
VAL 83
0.0133
GLN 84
0.0248
LEU 85
0.0140
VAL 86
0.0163
PRO 87
0.0122
ASP 88
0.0163
PRO 89
0.0184
SER 90
0.0094
ILE 91
0.0052
PRO 92
0.0160
THR 93
0.0134
ASP 94
0.0070
GLU 95
0.0109
SER 96
0.0263
GLY 97
0.0388
THR 98
0.0347
ARG 99
0.0094
HIS 100
0.0070
ARG 101
0.0083
SER 102
0.0082
ALA 103
0.0030
GLU 104
0.0035
ARG 105
0.0029
ALA 106
0.0029
ALA 107
0.0065
ILE 108
0.0057
GLN 109
0.0079
THR 110
0.0086
GLY 111
0.0079
TYR 112
0.0087
PRO 113
0.0075
VAL 114
0.0062
ILE 115
0.0062
SER 116
0.0050
VAL 117
0.0113
SER 118
0.0120
HIS 119
0.0157
SER 120
0.0144
MET 121
0.0121
ASN 122
0.0093
ILE 123
0.0094
VAL 124
0.0092
THR 125
0.0054
VAL 126
0.0063
TYR 127
0.0073
VAL 128
0.0096
ARG 129
0.0121
GLY 130
0.0122
GLU 131
0.0132
ARG 132
0.0107
HIS 133
0.0067
VAL 134
0.0070
LEU 135
0.0054
THR 136
0.0074
ASP 137
0.0099
SER 138
0.0104
ALA 139
0.0149
THR 140
0.0147
ILE 141
0.0091
LEU 142
0.0055
SER 143
0.0039
ARG 144
0.0086
ALA 145
0.0065
ASN 146
0.0164
GLN 147
0.0422
ALA 148
0.0250
ILE 149
0.0177
ALA 150
0.0174
THR 151
0.0040
LEU 152
0.0248
GLU 153
0.0627
ARG 154
0.0260
TYR 155
0.0278
LYS 156
0.0286
THR 157
0.0322
ARG 158
0.0394
LEU 159
0.0264
ASP 160
0.0239
GLU 161
0.0258
VAL 162
0.0217
SER 163
0.0187
ARG 164
0.0163
GLN 165
0.0213
LEU 166
0.0180
SER 167
0.0211
ARG 168
0.0295
ALA 169
0.0258
GLU 170
0.0187
ILE 171
0.0293
GLU 172
0.0359
ASP 173
0.0180
PHE 174
0.0216
VAL 175
0.0149
THR 176
0.0157
LEU 177
0.0094
ARG 178
0.0062
ASP 179
0.0097
VAL 180
0.0101
MET 181
0.0066
THR 182
0.0053
VAL 183
0.0098
VAL 184
0.0089
GLN 185
0.0169
ARG 186
0.0206
LEU 187
0.0132
GLU 188
0.0144
LEU 189
0.0211
VAL 190
0.0255
ARG 191
0.0236
ARG 192
0.0221
ILE 193
0.0257
GLY 194
0.0231
LEU 195
0.0255
VAL 196
0.0199
ILE 197
0.0170
ASP 198
0.0109
TYR 199
0.0074
ASP 200
0.0070
VAL 201
0.0080
VAL 202
0.0049
GLU 203
0.0036
LEU 204
0.0060
GLY 205
0.0051
THR 206
0.0097
ASP 207
0.0100
GLY 208
0.0095
ARG 209
0.0306
GLN 210
0.0206
LEU 211
0.0094
ARG 212
0.0060
LEU 213
0.0156
GLN 214
0.0282
LEU 215
0.0174
ASP 216
0.0344
GLU 217
0.0620
LEU 218
0.0278
LEU 219
0.0141
GLY 220
0.0267
GLY 221
0.0230
ASN 222
0.0108
ASP 223
0.0161
THR 224
0.0277
ALA 225
0.0114
ARG 226
0.0088
GLU 227
0.0181
LEU 228
0.0168
ILE 229
0.0158
VAL 230
0.0150
ARG 231
0.0113
ASP 232
0.0114
TYR 233
0.0147
HIS 234
0.0155
ALA 235
0.0259
ASN 236
0.0252
PRO 237
0.0234
GLU 238
0.0293
PRO 239
0.0156
PRO 240
0.0208
SER 241
0.0276
THR 242
0.0265
GLY 243
0.0254
GLN 244
0.0229
ILE 245
0.0211
ASN 246
0.0287
ALA 247
0.0243
THR 248
0.0179
LEU 249
0.0123
ASP 250
0.0123
GLU 251
0.0049
LEU 252
0.0009
ASP 253
0.0093
ALA 254
0.0169
LEU 255
0.0158
SER 256
0.0237
ASP 257
0.0323
GLY 258
0.0381
ASP 259
0.0253
LEU 260
0.0073
LEU 261
0.0161
ASP 262
0.0078
PHE 263
0.0028
THR 264
0.0072
ALA 265
0.0092
LEU 266
0.0049
ALA 267
0.0051
LYS 268
0.0120
VAL 269
0.0104
PHE 270
0.0099
GLY 271
0.0110
TYR 272
0.0078
PRO 273
0.0210
THR 274
0.0212
THR 275
0.0273
THR 276
0.0263
GLU 277
0.0262
ALA 278
0.0125
GLN 279
0.0053
ASP 280
0.0128
SER 281
0.0192
THR 282
0.0265
LEU 283
0.0150
SER 284
0.0122
PRO 285
0.0115
ARG 286
0.0094
GLY 287
0.0146
TYR 288
0.0107
ARG 289
0.0167
ALA 290
0.0178
MET 291
0.0122
ALA 292
0.0091
GLY 293
0.0048
ILE 294
0.0067
PRO 295
0.0080
ARG 296
0.0180
LEU 297
0.0111
GLN 298
0.0158
PHE 299
0.0101
ALA 300
0.0131
HIS 301
0.0118
ALA 302
0.0126
ASP 303
0.0171
LEU 304
0.0187
LEU 305
0.0172
VAL 306
0.0192
ARG 307
0.0235
ALA 308
0.0299
PHE 309
0.0230
GLY 310
0.0272
THR 311
0.0232
LEU 312
0.0235
GLN 313
0.0289
GLY 314
0.0290
LEU 315
0.0174
LEU 316
0.0206
ALA 317
0.0180
ALA 318
0.0174
SER 319
0.0245
ALA 320
0.0199
GLY 321
0.0250
ASP 322
0.0204
LEU 323
0.0149
GLN 324
0.0114
SER 325
0.0180
VAL 326
0.0074
ASP 327
0.0247
GLY 328
0.0223
ILE 329
0.0046
GLY 330
0.0064
ALA 331
0.0092
MET 332
0.0044
TRP 333
0.0042
ALA 334
0.0113
ARG 335
0.0065
HIS 336
0.0096
VAL 337
0.0124
ARG 338
0.0139
GLU 339
0.0125
GLY 340
0.0219
LEU 341
0.0142
SER 342
0.0115
GLN 343
0.0262
LEU 344
0.0247
ALA 345
0.0166
GLU 346
0.0267
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.