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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 = 0.0564
PRO 1
0.0167
THR 2
0.0170
LEU 3
0.0130
ARG 4
0.0103
GLU 5
0.0106
ALA 6
0.0074
VAL 7
0.0075
ALA 8
0.0067
ARG 9
0.0069
LEU 10
0.0068
ALA 11
0.0169
PRO 12
0.0258
GLY 13
0.0239
THR 14
0.0157
GLY 15
0.0115
LEU 16
0.0060
ARG 17
0.0110
ASP 18
0.0105
GLY 19
0.0050
LEU 20
0.0065
GLU 21
0.0101
ARG 22
0.0057
ILE 23
0.0101
LEU 24
0.0144
ARG 25
0.0181
GLY 26
0.0183
ARG 27
0.0232
THR 28
0.0181
GLY 29
0.0129
ALA 30
0.0070
LEU 31
0.0041
ILE 32
0.0044
VAL 33
0.0048
LEU 34
0.0053
GLY 35
0.0049
HIS 36
0.0046
ASP 37
0.0113
GLU 38
0.0160
ASN 39
0.0109
VAL 40
0.0079
GLU 41
0.0127
ALA 42
0.0178
ILE 43
0.0159
CYS 44
0.0144
ASP 45
0.0173
GLY 46
0.0119
GLY 47
0.0097
PHE 48
0.0093
SER 49
0.0095
LEU 50
0.0115
ASP 51
0.0112
VAL 52
0.0136
ARG 53
0.0154
TYR 54
0.0119
ALA 55
0.0145
ALA 56
0.0096
THR 57
0.0149
ARG 58
0.0172
LEU 59
0.0120
ARG 60
0.0128
GLU 61
0.0201
LEU 62
0.0178
CYS 63
0.0154
LYS 64
0.0217
MET 65
0.0217
ASP 66
0.0211
GLY 67
0.0149
ALA 68
0.0102
VAL 69
0.0084
VAL 70
0.0053
LEU 71
0.0052
SER 72
0.0035
THR 73
0.0045
ASP 74
0.0052
GLY 75
0.0051
SER 76
0.0089
ARG 77
0.0089
ILE 78
0.0090
VAL 79
0.0054
ARG 80
0.0070
ALA 81
0.0104
ASN 82
0.0132
VAL 83
0.0090
GLN 84
0.0166
LEU 85
0.0145
VAL 86
0.0210
PRO 87
0.0178
ASP 88
0.0259
PRO 89
0.0420
SER 90
0.0449
ILE 91
0.0373
PRO 92
0.0486
THR 93
0.0458
ASP 94
0.0564
GLU 95
0.0318
SER 96
0.0318
GLY 97
0.0274
THR 98
0.0269
ARG 99
0.0088
HIS 100
0.0109
ARG 101
0.0247
SER 102
0.0168
ALA 103
0.0065
GLU 104
0.0144
ARG 105
0.0195
ALA 106
0.0072
ALA 107
0.0077
ILE 108
0.0128
GLN 109
0.0064
THR 110
0.0040
GLY 111
0.0072
TYR 112
0.0080
PRO 113
0.0081
VAL 114
0.0060
ILE 115
0.0050
SER 116
0.0044
VAL 117
0.0072
SER 118
0.0103
HIS 119
0.0165
SER 120
0.0203
MET 121
0.0180
ASN 122
0.0177
ILE 123
0.0096
VAL 124
0.0070
THR 125
0.0046
VAL 126
0.0054
TYR 127
0.0102
VAL 128
0.0111
ARG 129
0.0146
GLY 130
0.0174
GLU 131
0.0131
ARG 132
0.0118
HIS 133
0.0069
VAL 134
0.0063
LEU 135
0.0111
THR 136
0.0206
ASP 137
0.0348
SER 138
0.0351
ALA 139
0.0473
THR 140
0.0454
ILE 141
0.0330
LEU 142
0.0331
SER 143
0.0386
ARG 144
0.0350
ALA 145
0.0246
ASN 146
0.0206
GLN 147
0.0200
ALA 148
0.0183
ILE 149
0.0192
ALA 150
0.0252
THR 151
0.0248
LEU 152
0.0212
GLU 153
0.0377
ARG 154
0.0392
TYR 155
0.0231
LYS 156
0.0260
THR 157
0.0335
ARG 158
0.0223
LEU 159
0.0107
ASP 160
0.0178
GLU 161
0.0104
VAL 162
0.0068
SER 163
0.0122
ARG 164
0.0117
GLN 165
0.0148
LEU 166
0.0169
SER 167
0.0178
ARG 168
0.0209
ALA 169
0.0178
GLU 170
0.0158
ILE 171
0.0177
GLU 172
0.0151
ASP 173
0.0126
PHE 174
0.0141
VAL 175
0.0153
THR 176
0.0156
LEU 177
0.0118
ARG 178
0.0197
ASP 179
0.0164
VAL 180
0.0111
MET 181
0.0073
THR 182
0.0105
VAL 183
0.0108
VAL 184
0.0086
GLN 185
0.0087
ARG 186
0.0054
LEU 187
0.0048
GLU 188
0.0060
LEU 189
0.0051
VAL 190
0.0057
ARG 191
0.0038
ARG 192
0.0044
ILE 193
0.0070
GLY 194
0.0149
LEU 195
0.0168
VAL 196
0.0185
ILE 197
0.0187
ASP 198
0.0223
TYR 199
0.0199
ASP 200
0.0231
VAL 201
0.0212
VAL 202
0.0200
GLU 203
0.0191
LEU 204
0.0233
GLY 205
0.0230
THR 206
0.0307
ASP 207
0.0313
GLY 208
0.0246
ARG 209
0.0303
GLN 210
0.0253
LEU 211
0.0246
ARG 212
0.0311
LEU 213
0.0432
GLN 214
0.0374
LEU 215
0.0331
ASP 216
0.0453
GLU 217
0.0507
LEU 218
0.0363
LEU 219
0.0285
GLY 220
0.0374
GLY 221
0.0162
ASN 222
0.0077
ASP 223
0.0061
THR 224
0.0037
ALA 225
0.0088
ARG 226
0.0091
GLU 227
0.0131
LEU 228
0.0153
ILE 229
0.0120
VAL 230
0.0108
ARG 231
0.0147
ASP 232
0.0129
TYR 233
0.0070
HIS 234
0.0086
ALA 235
0.0088
ASN 236
0.0126
PRO 237
0.0106
GLU 238
0.0130
PRO 239
0.0146
PRO 240
0.0166
SER 241
0.0232
THR 242
0.0246
GLY 243
0.0259
GLN 244
0.0198
ILE 245
0.0155
ASN 246
0.0193
ALA 247
0.0153
THR 248
0.0099
LEU 249
0.0078
ASP 250
0.0096
GLU 251
0.0076
LEU 252
0.0052
ASP 253
0.0075
ALA 254
0.0082
LEU 255
0.0090
SER 256
0.0120
ASP 257
0.0139
GLY 258
0.0130
ASP 259
0.0088
LEU 260
0.0083
LEU 261
0.0096
ASP 262
0.0046
PHE 263
0.0080
THR 264
0.0103
ALA 265
0.0052
LEU 266
0.0025
ALA 267
0.0085
LYS 268
0.0137
VAL 269
0.0083
PHE 270
0.0071
GLY 271
0.0172
TYR 272
0.0167
PRO 273
0.0315
THR 274
0.0258
THR 275
0.0384
THR 276
0.0409
GLU 277
0.0472
ALA 278
0.0330
GLN 279
0.0256
ASP 280
0.0334
SER 281
0.0231
THR 282
0.0139
LEU 283
0.0042
SER 284
0.0074
PRO 285
0.0126
ARG 286
0.0144
GLY 287
0.0171
TYR 288
0.0186
ARG 289
0.0157
ALA 290
0.0178
MET 291
0.0156
ALA 292
0.0167
GLY 293
0.0169
ILE 294
0.0121
PRO 295
0.0149
ARG 296
0.0088
LEU 297
0.0060
GLN 298
0.0080
PHE 299
0.0137
ALA 300
0.0134
HIS 301
0.0101
ALA 302
0.0134
ASP 303
0.0182
LEU 304
0.0164
LEU 305
0.0132
VAL 306
0.0170
ARG 307
0.0179
ALA 308
0.0199
PHE 309
0.0171
GLY 310
0.0188
THR 311
0.0178
LEU 312
0.0179
GLN 313
0.0167
GLY 314
0.0177
LEU 315
0.0157
LEU 316
0.0168
ALA 317
0.0201
ALA 318
0.0128
SER 319
0.0074
ALA 320
0.0075
GLY 321
0.0087
ASP 322
0.0093
LEU 323
0.0076
GLN 324
0.0149
SER 325
0.0201
VAL 326
0.0201
ASP 327
0.0318
GLY 328
0.0278
ILE 329
0.0177
GLY 330
0.0233
ALA 331
0.0243
MET 332
0.0260
TRP 333
0.0131
ALA 334
0.0100
ARG 335
0.0165
HIS 336
0.0149
VAL 337
0.0086
ARG 338
0.0113
GLU 339
0.0167
GLY 340
0.0139
LEU 341
0.0132
SER 342
0.0166
GLN 343
0.0132
LEU 344
0.0120
ALA 345
0.0127
GLU 346
0.0161
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.