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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 = 0.0688
PRO 1
0.0126
THR 2
0.0125
LEU 3
0.0109
ARG 4
0.0114
GLU 5
0.0123
ALA 6
0.0047
VAL 7
0.0043
ALA 8
0.0069
ARG 9
0.0056
LEU 10
0.0057
ALA 11
0.0054
PRO 12
0.0105
GLY 13
0.0123
THR 14
0.0071
GLY 15
0.0066
LEU 16
0.0065
ARG 17
0.0098
ASP 18
0.0105
GLY 19
0.0120
LEU 20
0.0117
GLU 21
0.0138
ARG 22
0.0056
ILE 23
0.0091
LEU 24
0.0142
ARG 25
0.0366
GLY 26
0.0195
ARG 27
0.0081
THR 28
0.0077
GLY 29
0.0100
ALA 30
0.0102
LEU 31
0.0116
ILE 32
0.0115
VAL 33
0.0106
LEU 34
0.0118
GLY 35
0.0165
HIS 36
0.0192
ASP 37
0.0485
GLU 38
0.0637
ASN 39
0.0337
VAL 40
0.0137
GLU 41
0.0159
ALA 42
0.0207
ILE 43
0.0115
CYS 44
0.0058
ASP 45
0.0132
GLY 46
0.0162
GLY 47
0.0089
PHE 48
0.0182
SER 49
0.0213
LEU 50
0.0262
ASP 51
0.0285
VAL 52
0.0306
ARG 53
0.0210
TYR 54
0.0148
ALA 55
0.0141
ALA 56
0.0131
THR 57
0.0211
ARG 58
0.0169
LEU 59
0.0104
ARG 60
0.0110
GLU 61
0.0215
LEU 62
0.0170
CYS 63
0.0123
LYS 64
0.0233
MET 65
0.0283
ASP 66
0.0295
GLY 67
0.0164
ALA 68
0.0140
VAL 69
0.0097
VAL 70
0.0099
LEU 71
0.0081
SER 72
0.0129
THR 73
0.0158
ASP 74
0.0178
GLY 75
0.0071
SER 76
0.0036
ARG 77
0.0119
ILE 78
0.0078
VAL 79
0.0087
ARG 80
0.0070
ALA 81
0.0075
ASN 82
0.0091
VAL 83
0.0089
GLN 84
0.0102
LEU 85
0.0060
VAL 86
0.0113
PRO 87
0.0083
ASP 88
0.0122
PRO 89
0.0058
SER 90
0.0069
ILE 91
0.0091
PRO 92
0.0128
THR 93
0.0211
ASP 94
0.0299
GLU 95
0.0120
SER 96
0.0184
GLY 97
0.0228
THR 98
0.0239
ARG 99
0.0150
HIS 100
0.0122
ARG 101
0.0121
SER 102
0.0114
ALA 103
0.0108
GLU 104
0.0095
ARG 105
0.0056
ALA 106
0.0054
ALA 107
0.0056
ILE 108
0.0049
GLN 109
0.0095
THR 110
0.0096
GLY 111
0.0083
TYR 112
0.0084
PRO 113
0.0078
VAL 114
0.0087
ILE 115
0.0091
SER 116
0.0100
VAL 117
0.0069
SER 118
0.0107
HIS 119
0.0144
SER 120
0.0242
MET 121
0.0199
ASN 122
0.0103
ILE 123
0.0118
VAL 124
0.0097
THR 125
0.0106
VAL 126
0.0071
TYR 127
0.0042
VAL 128
0.0038
ARG 129
0.0080
GLY 130
0.0095
GLU 131
0.0126
ARG 132
0.0124
HIS 133
0.0135
VAL 134
0.0151
LEU 135
0.0137
THR 136
0.0162
ASP 137
0.0194
SER 138
0.0120
ALA 139
0.0128
THR 140
0.0089
ILE 141
0.0070
LEU 142
0.0103
SER 143
0.0197
ARG 144
0.0190
ALA 145
0.0153
ASN 146
0.0240
GLN 147
0.0302
ALA 148
0.0078
ILE 149
0.0098
ALA 150
0.0139
THR 151
0.0110
LEU 152
0.0117
GLU 153
0.0199
ARG 154
0.0293
TYR 155
0.0161
LYS 156
0.0148
THR 157
0.0200
ARG 158
0.0233
LEU 159
0.0140
ASP 160
0.0110
GLU 161
0.0158
VAL 162
0.0194
SER 163
0.0140
ARG 164
0.0128
GLN 165
0.0189
LEU 166
0.0173
SER 167
0.0152
ARG 168
0.0167
ALA 169
0.0175
GLU 170
0.0148
ILE 171
0.0190
GLU 172
0.0202
ASP 173
0.0139
PHE 174
0.0137
VAL 175
0.0138
THR 176
0.0111
LEU 177
0.0099
ARG 178
0.0168
ASP 179
0.0164
VAL 180
0.0137
MET 181
0.0143
THR 182
0.0147
VAL 183
0.0112
VAL 184
0.0073
GLN 185
0.0098
ARG 186
0.0083
LEU 187
0.0065
GLU 188
0.0088
LEU 189
0.0109
VAL 190
0.0112
ARG 191
0.0156
ARG 192
0.0169
ILE 193
0.0097
GLY 194
0.0093
LEU 195
0.0074
VAL 196
0.0071
ILE 197
0.0060
ASP 198
0.0065
TYR 199
0.0122
ASP 200
0.0099
VAL 201
0.0100
VAL 202
0.0114
GLU 203
0.0064
LEU 204
0.0073
GLY 205
0.0128
THR 206
0.0197
ASP 207
0.0131
GLY 208
0.0118
ARG 209
0.0177
GLN 210
0.0097
LEU 211
0.0060
ARG 212
0.0100
LEU 213
0.0069
GLN 214
0.0053
LEU 215
0.0068
ASP 216
0.0087
GLU 217
0.0114
LEU 218
0.0107
LEU 219
0.0147
GLY 220
0.0163
GLY 221
0.0220
ASN 222
0.0156
ASP 223
0.0131
THR 224
0.0131
ALA 225
0.0087
ARG 226
0.0066
GLU 227
0.0075
LEU 228
0.0076
ILE 229
0.0054
VAL 230
0.0068
ARG 231
0.0063
ASP 232
0.0035
TYR 233
0.0041
HIS 234
0.0076
ALA 235
0.0153
ASN 236
0.0054
PRO 237
0.0688
GLU 238
0.0510
PRO 239
0.0074
PRO 240
0.0067
SER 241
0.0250
THR 242
0.0276
GLY 243
0.0345
GLN 244
0.0261
ILE 245
0.0173
ASN 246
0.0265
ALA 247
0.0293
THR 248
0.0173
LEU 249
0.0101
ASP 250
0.0143
GLU 251
0.0109
LEU 252
0.0061
ASP 253
0.0145
ALA 254
0.0164
LEU 255
0.0153
SER 256
0.0255
ASP 257
0.0338
GLY 258
0.0331
ASP 259
0.0167
LEU 260
0.0116
LEU 261
0.0191
ASP 262
0.0145
PHE 263
0.0157
THR 264
0.0178
ALA 265
0.0114
LEU 266
0.0109
ALA 267
0.0124
LYS 268
0.0145
VAL 269
0.0134
PHE 270
0.0115
GLY 271
0.0056
TYR 272
0.0059
PRO 273
0.0060
THR 274
0.0132
THR 275
0.0430
THR 276
0.0591
GLU 277
0.0567
ALA 278
0.0241
GLN 279
0.0111
ASP 280
0.0093
SER 281
0.0050
THR 282
0.0085
LEU 283
0.0093
SER 284
0.0085
PRO 285
0.0066
ARG 286
0.0035
GLY 287
0.0040
TYR 288
0.0037
ARG 289
0.0033
ALA 290
0.0034
MET 291
0.0052
ALA 292
0.0056
GLY 293
0.0139
ILE 294
0.0106
PRO 295
0.0155
ARG 296
0.0095
LEU 297
0.0143
GLN 298
0.0165
PHE 299
0.0092
ALA 300
0.0105
HIS 301
0.0101
ALA 302
0.0087
ASP 303
0.0086
LEU 304
0.0059
LEU 305
0.0042
VAL 306
0.0057
ARG 307
0.0092
ALA 308
0.0071
PHE 309
0.0043
GLY 310
0.0060
THR 311
0.0051
LEU 312
0.0058
GLN 313
0.0090
GLY 314
0.0087
LEU 315
0.0052
LEU 316
0.0056
ALA 317
0.0094
ALA 318
0.0070
SER 319
0.0105
ALA 320
0.0119
GLY 321
0.0076
ASP 322
0.0059
LEU 323
0.0074
GLN 324
0.0087
SER 325
0.0083
VAL 326
0.0069
ASP 327
0.0125
GLY 328
0.0131
ILE 329
0.0093
GLY 330
0.0139
ALA 331
0.0162
MET 332
0.0219
TRP 333
0.0150
ALA 334
0.0132
ARG 335
0.0188
HIS 336
0.0191
VAL 337
0.0168
ARG 338
0.0169
GLU 339
0.0135
GLY 340
0.0061
LEU 341
0.0116
SER 342
0.0096
GLN 343
0.0271
LEU 344
0.0491
ALA 345
0.0680
GLU 346
0.0481
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.