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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 = 0.1436
PRO 1
0.0109
THR 2
0.0106
LEU 3
0.0155
ARG 4
0.0201
GLU 5
0.0181
ALA 6
0.0110
VAL 7
0.0163
ALA 8
0.0177
ARG 9
0.0102
LEU 10
0.0089
ALA 11
0.0129
PRO 12
0.0096
GLY 13
0.0135
THR 14
0.0144
GLY 15
0.0137
LEU 16
0.0082
ARG 17
0.0077
ASP 18
0.0120
GLY 19
0.0115
LEU 20
0.0063
GLU 21
0.0084
ARG 22
0.0153
ILE 23
0.0123
LEU 24
0.0104
ARG 25
0.0167
GLY 26
0.0202
ARG 27
0.0204
THR 28
0.0171
GLY 29
0.0108
ALA 30
0.0056
LEU 31
0.0013
ILE 32
0.0020
VAL 33
0.0032
LEU 34
0.0038
GLY 35
0.0090
HIS 36
0.0120
ASP 37
0.0177
GLU 38
0.0200
ASN 39
0.0123
VAL 40
0.0094
GLU 41
0.0157
ALA 42
0.0129
ILE 43
0.0071
CYS 44
0.0140
ASP 45
0.0214
GLY 46
0.0279
GLY 47
0.0223
PHE 48
0.0219
SER 49
0.0229
LEU 50
0.0182
ASP 51
0.0197
VAL 52
0.0137
ARG 53
0.0145
TYR 54
0.0113
ALA 55
0.0156
ALA 56
0.0161
THR 57
0.0192
ARG 58
0.0126
LEU 59
0.0100
ARG 60
0.0145
GLU 61
0.0158
LEU 62
0.0088
CYS 63
0.0111
LYS 64
0.0182
MET 65
0.0144
ASP 66
0.0187
GLY 67
0.0115
ALA 68
0.0084
VAL 69
0.0065
VAL 70
0.0082
LEU 71
0.0072
SER 72
0.0108
THR 73
0.0082
ASP 74
0.0083
GLY 75
0.0088
SER 76
0.0167
ARG 77
0.0162
ILE 78
0.0098
VAL 79
0.0160
ARG 80
0.0152
ALA 81
0.0117
ASN 82
0.0147
VAL 83
0.0170
GLN 84
0.0161
LEU 85
0.0077
VAL 86
0.0080
PRO 87
0.0126
ASP 88
0.0291
PRO 89
0.0446
SER 90
0.0587
ILE 91
0.0367
PRO 92
0.0366
THR 93
0.0242
ASP 94
0.0238
GLU 95
0.0168
SER 96
0.0241
GLY 97
0.0229
THR 98
0.0201
ARG 99
0.0081
HIS 100
0.0068
ARG 101
0.0160
SER 102
0.0114
ALA 103
0.0052
GLU 104
0.0079
ARG 105
0.0155
ALA 106
0.0090
ALA 107
0.0088
ILE 108
0.0156
GLN 109
0.0157
THR 110
0.0136
GLY 111
0.0102
TYR 112
0.0082
PRO 113
0.0037
VAL 114
0.0025
ILE 115
0.0023
SER 116
0.0039
VAL 117
0.0068
SER 118
0.0136
HIS 119
0.0206
SER 120
0.0275
MET 121
0.0250
ASN 122
0.0172
ILE 123
0.0140
VAL 124
0.0076
THR 125
0.0077
VAL 126
0.0064
TYR 127
0.0030
VAL 128
0.0039
ARG 129
0.0063
GLY 130
0.0047
GLU 131
0.0073
ARG 132
0.0078
HIS 133
0.0142
VAL 134
0.0143
LEU 135
0.0149
THR 136
0.0145
ASP 137
0.0130
SER 138
0.0100
ALA 139
0.0134
THR 140
0.0191
ILE 141
0.0187
LEU 142
0.0132
SER 143
0.0225
ARG 144
0.0244
ALA 145
0.0175
ASN 146
0.0172
GLN 147
0.0260
ALA 148
0.0196
ILE 149
0.0132
ALA 150
0.0185
THR 151
0.0155
LEU 152
0.0101
GLU 153
0.0119
ARG 154
0.0124
TYR 155
0.0072
LYS 156
0.0077
THR 157
0.0098
ARG 158
0.0066
LEU 159
0.0055
ASP 160
0.0075
GLU 161
0.0077
VAL 162
0.0054
SER 163
0.0060
ARG 164
0.0076
GLN 165
0.0060
LEU 166
0.0045
SER 167
0.0043
ARG 168
0.0047
ALA 169
0.0050
GLU 170
0.0039
ILE 171
0.0048
GLU 172
0.0070
ASP 173
0.0033
PHE 174
0.0055
VAL 175
0.0078
THR 176
0.0120
LEU 177
0.0112
ARG 178
0.0124
ASP 179
0.0055
VAL 180
0.0025
MET 181
0.0024
THR 182
0.0048
VAL 183
0.0015
VAL 184
0.0031
GLN 185
0.0064
ARG 186
0.0033
LEU 187
0.0039
GLU 188
0.0073
LEU 189
0.0034
VAL 190
0.0041
ARG 191
0.0047
ARG 192
0.0055
ILE 193
0.0128
GLY 194
0.0098
LEU 195
0.0183
VAL 196
0.0231
ILE 197
0.0190
ASP 198
0.0212
TYR 199
0.0260
ASP 200
0.0220
VAL 201
0.0193
VAL 202
0.0235
GLU 203
0.0201
LEU 204
0.0146
GLY 205
0.0173
THR 206
0.0150
ASP 207
0.0094
GLY 208
0.0123
ARG 209
0.0155
GLN 210
0.0126
LEU 211
0.0086
ARG 212
0.0141
LEU 213
0.0167
GLN 214
0.0105
LEU 215
0.0091
ASP 216
0.0148
GLU 217
0.0116
LEU 218
0.0077
LEU 219
0.0069
GLY 220
0.0064
GLY 221
0.0072
ASN 222
0.0065
ASP 223
0.0074
THR 224
0.0079
ALA 225
0.0064
ARG 226
0.0055
GLU 227
0.0058
LEU 228
0.0056
ILE 229
0.0054
VAL 230
0.0069
ARG 231
0.0059
ASP 232
0.0058
TYR 233
0.0079
HIS 234
0.0097
ALA 235
0.0137
ASN 236
0.0161
PRO 237
0.0189
GLU 238
0.0116
PRO 239
0.0088
PRO 240
0.0108
SER 241
0.0172
THR 242
0.0182
GLY 243
0.0207
GLN 244
0.0158
ILE 245
0.0132
ASN 246
0.0169
ALA 247
0.0169
THR 248
0.0126
LEU 249
0.0135
ASP 250
0.0181
GLU 251
0.0176
LEU 252
0.0144
ASP 253
0.0187
ALA 254
0.0252
LEU 255
0.0246
SER 256
0.0309
ASP 257
0.0320
GLY 258
0.0320
ASP 259
0.0242
LEU 260
0.0179
LEU 261
0.0228
ASP 262
0.0180
PHE 263
0.0106
THR 264
0.0089
ALA 265
0.0099
LEU 266
0.0066
ALA 267
0.0018
LYS 268
0.0065
VAL 269
0.0089
PHE 270
0.0080
GLY 271
0.0137
TYR 272
0.0121
PRO 273
0.0173
THR 274
0.0084
THR 275
0.0251
THR 276
0.0328
GLU 277
0.0390
ALA 278
0.0267
GLN 279
0.0194
ASP 280
0.0269
SER 281
0.0240
THR 282
0.0190
LEU 283
0.0106
SER 284
0.0085
PRO 285
0.0050
ARG 286
0.0039
GLY 287
0.0031
TYR 288
0.0046
ARG 289
0.0031
ALA 290
0.0029
MET 291
0.0048
ALA 292
0.0082
GLY 293
0.0053
ILE 294
0.0073
PRO 295
0.0199
ARG 296
0.0306
LEU 297
0.0172
GLN 298
0.0234
PHE 299
0.0203
ALA 300
0.0238
HIS 301
0.0170
ALA 302
0.0108
ASP 303
0.0144
LEU 304
0.0187
LEU 305
0.0110
VAL 306
0.0075
ARG 307
0.0135
ALA 308
0.0153
PHE 309
0.0146
GLY 310
0.0102
THR 311
0.0052
LEU 312
0.0048
GLN 313
0.0079
GLY 314
0.0114
LEU 315
0.0087
LEU 316
0.0109
ALA 317
0.0250
ALA 318
0.0237
SER 319
0.0327
ALA 320
0.0256
GLY 321
0.0336
ASP 322
0.0343
LEU 323
0.0199
GLN 324
0.0220
SER 325
0.0356
VAL 326
0.0322
ASP 327
0.0424
GLY 328
0.0345
ILE 329
0.0171
GLY 330
0.0111
ALA 331
0.0111
MET 332
0.0121
TRP 333
0.0056
ALA 334
0.0096
ARG 335
0.0204
HIS 336
0.0181
VAL 337
0.0101
ARG 338
0.0144
GLU 339
0.0214
GLY 340
0.0162
LEU 341
0.0036
SER 342
0.0185
GLN 343
0.0366
LEU 344
0.0476
ALA 345
0.0545
GLU 346
0.1436
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.