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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 = 0.0582
PRO 1
0.0085
THR 2
0.0088
LEU 3
0.0068
ARG 4
0.0068
GLU 5
0.0032
ALA 6
0.0040
VAL 7
0.0039
ALA 8
0.0058
ARG 9
0.0134
LEU 10
0.0120
ALA 11
0.0135
PRO 12
0.0252
GLY 13
0.0582
THR 14
0.0445
GLY 15
0.0238
LEU 16
0.0144
ARG 17
0.0139
ASP 18
0.0178
GLY 19
0.0047
LEU 20
0.0027
GLU 21
0.0061
ARG 22
0.0080
ILE 23
0.0038
LEU 24
0.0030
ARG 25
0.0054
GLY 26
0.0124
ARG 27
0.0195
THR 28
0.0075
GLY 29
0.0033
ALA 30
0.0038
LEU 31
0.0066
ILE 32
0.0065
VAL 33
0.0061
LEU 34
0.0066
GLY 35
0.0067
HIS 36
0.0074
ASP 37
0.0214
GLU 38
0.0260
ASN 39
0.0021
VAL 40
0.0022
GLU 41
0.0073
ALA 42
0.0069
ILE 43
0.0091
CYS 44
0.0081
ASP 45
0.0186
GLY 46
0.0189
GLY 47
0.0133
PHE 48
0.0119
SER 49
0.0133
LEU 50
0.0118
ASP 51
0.0168
VAL 52
0.0096
ARG 53
0.0113
TYR 54
0.0084
ALA 55
0.0098
ALA 56
0.0063
THR 57
0.0091
ARG 58
0.0087
LEU 59
0.0075
ARG 60
0.0074
GLU 61
0.0056
LEU 62
0.0058
CYS 63
0.0062
LYS 64
0.0072
MET 65
0.0106
ASP 66
0.0156
GLY 67
0.0073
ALA 68
0.0060
VAL 69
0.0047
VAL 70
0.0050
LEU 71
0.0046
SER 72
0.0053
THR 73
0.0117
ASP 74
0.0040
GLY 75
0.0056
SER 76
0.0139
ARG 77
0.0116
ILE 78
0.0072
VAL 79
0.0068
ARG 80
0.0063
ALA 81
0.0055
ASN 82
0.0094
VAL 83
0.0081
GLN 84
0.0139
LEU 85
0.0056
VAL 86
0.0101
PRO 87
0.0110
ASP 88
0.0096
PRO 89
0.0165
SER 90
0.0184
ILE 91
0.0060
PRO 92
0.0101
THR 93
0.0048
ASP 94
0.0065
GLU 95
0.0055
SER 96
0.0099
GLY 97
0.0150
THR 98
0.0067
ARG 99
0.0065
HIS 100
0.0082
ARG 101
0.0030
SER 102
0.0021
ALA 103
0.0053
GLU 104
0.0035
ARG 105
0.0028
ALA 106
0.0048
ALA 107
0.0051
ILE 108
0.0060
GLN 109
0.0105
THR 110
0.0072
GLY 111
0.0087
TYR 112
0.0094
PRO 113
0.0058
VAL 114
0.0053
ILE 115
0.0078
SER 116
0.0082
VAL 117
0.0079
SER 118
0.0092
HIS 119
0.0053
SER 120
0.0183
MET 121
0.0150
ASN 122
0.0078
ILE 123
0.0070
VAL 124
0.0066
THR 125
0.0055
VAL 126
0.0054
TYR 127
0.0050
VAL 128
0.0078
ARG 129
0.0105
GLY 130
0.0089
GLU 131
0.0061
ARG 132
0.0021
HIS 133
0.0014
VAL 134
0.0028
LEU 135
0.0051
THR 136
0.0088
ASP 137
0.0139
SER 138
0.0060
ALA 139
0.0207
THR 140
0.0179
ILE 141
0.0064
LEU 142
0.0087
SER 143
0.0113
ARG 144
0.0108
ALA 145
0.0104
ASN 146
0.0115
GLN 147
0.0173
ALA 148
0.0189
ILE 149
0.0114
ALA 150
0.0222
THR 151
0.0203
LEU 152
0.0218
GLU 153
0.0429
ARG 154
0.0193
TYR 155
0.0224
LYS 156
0.0244
THR 157
0.0207
ARG 158
0.0157
LEU 159
0.0101
ASP 160
0.0090
GLU 161
0.0116
VAL 162
0.0130
SER 163
0.0255
ARG 164
0.0367
GLN 165
0.0293
LEU 166
0.0201
SER 167
0.0224
ARG 168
0.0191
ALA 169
0.0164
GLU 170
0.0127
ILE 171
0.0396
GLU 172
0.0487
ASP 173
0.0275
PHE 174
0.0341
VAL 175
0.0142
THR 176
0.0180
LEU 177
0.0157
ARG 178
0.0125
ASP 179
0.0105
VAL 180
0.0109
MET 181
0.0077
THR 182
0.0077
VAL 183
0.0084
VAL 184
0.0091
GLN 185
0.0125
ARG 186
0.0135
LEU 187
0.0136
GLU 188
0.0130
LEU 189
0.0146
VAL 190
0.0144
ARG 191
0.0115
ARG 192
0.0111
ILE 193
0.0120
GLY 194
0.0048
LEU 195
0.0173
VAL 196
0.0107
ILE 197
0.0071
ASP 198
0.0155
TYR 199
0.0124
ASP 200
0.0105
VAL 201
0.0172
VAL 202
0.0123
GLU 203
0.0046
LEU 204
0.0087
GLY 205
0.0116
THR 206
0.0334
ASP 207
0.0242
GLY 208
0.0212
ARG 209
0.0098
GLN 210
0.0299
LEU 211
0.0224
ARG 212
0.0230
LEU 213
0.0063
GLN 214
0.0065
LEU 215
0.0091
ASP 216
0.0156
GLU 217
0.0244
LEU 218
0.0276
LEU 219
0.0189
GLY 220
0.0171
GLY 221
0.0399
ASN 222
0.0245
ASP 223
0.0335
THR 224
0.0360
ALA 225
0.0228
ARG 226
0.0219
GLU 227
0.0165
LEU 228
0.0208
ILE 229
0.0120
VAL 230
0.0110
ARG 231
0.0117
ASP 232
0.0132
TYR 233
0.0130
HIS 234
0.0113
ALA 235
0.0149
ASN 236
0.0123
PRO 237
0.0174
GLU 238
0.0144
PRO 239
0.0169
PRO 240
0.0140
SER 241
0.0322
THR 242
0.0337
GLY 243
0.0409
GLN 244
0.0187
ILE 245
0.0058
ASN 246
0.0064
ALA 247
0.0145
THR 248
0.0103
LEU 249
0.0133
ASP 250
0.0172
GLU 251
0.0124
LEU 252
0.0141
ASP 253
0.0168
ALA 254
0.0140
LEU 255
0.0072
SER 256
0.0025
ASP 257
0.0082
GLY 258
0.0135
ASP 259
0.0095
LEU 260
0.0122
LEU 261
0.0216
ASP 262
0.0203
PHE 263
0.0124
THR 264
0.0116
ALA 265
0.0082
LEU 266
0.0101
ALA 267
0.0085
LYS 268
0.0057
VAL 269
0.0105
PHE 270
0.0088
GLY 271
0.0098
TYR 272
0.0096
PRO 273
0.0103
THR 274
0.0058
THR 275
0.0090
THR 276
0.0118
GLU 277
0.0079
ALA 278
0.0122
GLN 279
0.0121
ASP 280
0.0087
SER 281
0.0329
THR 282
0.0380
LEU 283
0.0240
SER 284
0.0186
PRO 285
0.0103
ARG 286
0.0074
GLY 287
0.0100
TYR 288
0.0132
ARG 289
0.0141
ALA 290
0.0195
MET 291
0.0145
ALA 292
0.0183
GLY 293
0.0331
ILE 294
0.0173
PRO 295
0.0226
ARG 296
0.0182
LEU 297
0.0165
GLN 298
0.0322
PHE 299
0.0180
ALA 300
0.0142
HIS 301
0.0157
ALA 302
0.0106
ASP 303
0.0126
LEU 304
0.0132
LEU 305
0.0099
VAL 306
0.0094
ARG 307
0.0126
ALA 308
0.0184
PHE 309
0.0189
GLY 310
0.0126
THR 311
0.0117
LEU 312
0.0136
GLN 313
0.0158
GLY 314
0.0224
LEU 315
0.0161
LEU 316
0.0214
ALA 317
0.0490
ALA 318
0.0278
SER 319
0.0138
ALA 320
0.0090
GLY 321
0.0106
ASP 322
0.0124
LEU 323
0.0007
GLN 324
0.0110
SER 325
0.0149
VAL 326
0.0083
ASP 327
0.0294
GLY 328
0.0206
ILE 329
0.0078
GLY 330
0.0157
ALA 331
0.0403
MET 332
0.0484
TRP 333
0.0113
ALA 334
0.0154
ARG 335
0.0127
HIS 336
0.0118
VAL 337
0.0129
ARG 338
0.0114
GLU 339
0.0116
GLY 340
0.0124
LEU 341
0.0070
SER 342
0.0082
GLN 343
0.0092
LEU 344
0.0178
ALA 345
0.0194
GLU 346
0.0251
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.