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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 = 0.0711
PRO 1
0.0647
THR 2
0.0559
LEU 3
0.0398
ARG 4
0.0432
GLU 5
0.0711
ALA 6
0.0301
VAL 7
0.0318
ALA 8
0.0300
ARG 9
0.0215
LEU 10
0.0199
ALA 11
0.0220
PRO 12
0.0265
GLY 13
0.0282
THR 14
0.0230
GLY 15
0.0149
LEU 16
0.0068
ARG 17
0.0111
ASP 18
0.0145
GLY 19
0.0062
LEU 20
0.0058
GLU 21
0.0065
ARG 22
0.0075
ILE 23
0.0116
LEU 24
0.0096
ARG 25
0.0106
GLY 26
0.0134
ARG 27
0.0158
THR 28
0.0153
GLY 29
0.0137
ALA 30
0.0137
LEU 31
0.0129
ILE 32
0.0173
VAL 33
0.0207
LEU 34
0.0163
GLY 35
0.0274
HIS 36
0.0243
ASP 37
0.0208
GLU 38
0.0172
ASN 39
0.0139
VAL 40
0.0136
GLU 41
0.0079
ALA 42
0.0046
ILE 43
0.0123
CYS 44
0.0068
ASP 45
0.0242
GLY 46
0.0290
GLY 47
0.0247
PHE 48
0.0199
SER 49
0.0190
LEU 50
0.0233
ASP 51
0.0282
VAL 52
0.0341
ARG 53
0.0225
TYR 54
0.0131
ALA 55
0.0094
ALA 56
0.0070
THR 57
0.0158
ARG 58
0.0214
LEU 59
0.0179
ARG 60
0.0137
GLU 61
0.0120
LEU 62
0.0193
CYS 63
0.0083
LYS 64
0.0071
MET 65
0.0292
ASP 66
0.0502
GLY 67
0.0144
ALA 68
0.0108
VAL 69
0.0211
VAL 70
0.0205
LEU 71
0.0187
SER 72
0.0137
THR 73
0.0217
ASP 74
0.0160
GLY 75
0.0131
SER 76
0.0155
ARG 77
0.0082
ILE 78
0.0155
VAL 79
0.0117
ARG 80
0.0161
ALA 81
0.0207
ASN 82
0.0090
VAL 83
0.0080
GLN 84
0.0152
LEU 85
0.0108
VAL 86
0.0194
PRO 87
0.0189
ASP 88
0.0177
PRO 89
0.0295
SER 90
0.0241
ILE 91
0.0136
PRO 92
0.0278
THR 93
0.0073
ASP 94
0.0070
GLU 95
0.0064
SER 96
0.0205
GLY 97
0.0505
THR 98
0.0563
ARG 99
0.0112
HIS 100
0.0099
ARG 101
0.0150
SER 102
0.0203
ALA 103
0.0152
GLU 104
0.0150
ARG 105
0.0060
ALA 106
0.0126
ALA 107
0.0150
ILE 108
0.0183
GLN 109
0.0093
THR 110
0.0147
GLY 111
0.0244
TYR 112
0.0248
PRO 113
0.0112
VAL 114
0.0158
ILE 115
0.0134
SER 116
0.0137
VAL 117
0.0105
SER 118
0.0100
HIS 119
0.0180
SER 120
0.0675
MET 121
0.0290
ASN 122
0.0272
ILE 123
0.0124
VAL 124
0.0156
THR 125
0.0198
VAL 126
0.0147
TYR 127
0.0100
VAL 128
0.0053
ARG 129
0.0293
GLY 130
0.0382
GLU 131
0.0196
ARG 132
0.0242
HIS 133
0.0240
VAL 134
0.0260
LEU 135
0.0188
THR 136
0.0308
ASP 137
0.0386
SER 138
0.0247
ALA 139
0.0375
THR 140
0.0508
ILE 141
0.0295
LEU 142
0.0223
SER 143
0.0208
ARG 144
0.0227
ALA 145
0.0166
ASN 146
0.0096
GLN 147
0.0096
ALA 148
0.0139
ILE 149
0.0123
ALA 150
0.0124
THR 151
0.0180
LEU 152
0.0139
GLU 153
0.0082
ARG 154
0.0107
TYR 155
0.0070
LYS 156
0.0059
THR 157
0.0081
ARG 158
0.0041
LEU 159
0.0029
ASP 160
0.0074
GLU 161
0.0066
VAL 162
0.0066
SER 163
0.0064
ARG 164
0.0116
GLN 165
0.0139
LEU 166
0.0091
SER 167
0.0063
ARG 168
0.0099
ALA 169
0.0095
GLU 170
0.0047
ILE 171
0.0072
GLU 172
0.0118
ASP 173
0.0071
PHE 174
0.0069
VAL 175
0.0053
THR 176
0.0074
LEU 177
0.0062
ARG 178
0.0070
ASP 179
0.0060
VAL 180
0.0030
MET 181
0.0046
THR 182
0.0025
VAL 183
0.0014
VAL 184
0.0018
GLN 185
0.0017
ARG 186
0.0012
LEU 187
0.0046
GLU 188
0.0048
LEU 189
0.0070
VAL 190
0.0106
ARG 191
0.0083
ARG 192
0.0075
ILE 193
0.0185
GLY 194
0.0196
LEU 195
0.0189
VAL 196
0.0128
ILE 197
0.0033
ASP 198
0.0014
TYR 199
0.0062
ASP 200
0.0204
VAL 201
0.0167
VAL 202
0.0124
GLU 203
0.0200
LEU 204
0.0237
GLY 205
0.0249
THR 206
0.0522
ASP 207
0.0360
GLY 208
0.0368
ARG 209
0.0348
GLN 210
0.0083
LEU 211
0.0133
ARG 212
0.0147
LEU 213
0.0094
GLN 214
0.0153
LEU 215
0.0171
ASP 216
0.0218
GLU 217
0.0273
LEU 218
0.0239
LEU 219
0.0231
GLY 220
0.0221
GLY 221
0.0349
ASN 222
0.0173
ASP 223
0.0137
THR 224
0.0234
ALA 225
0.0083
ARG 226
0.0061
GLU 227
0.0100
LEU 228
0.0080
ILE 229
0.0063
VAL 230
0.0072
ARG 231
0.0055
ASP 232
0.0063
TYR 233
0.0052
HIS 234
0.0054
ALA 235
0.0074
ASN 236
0.0020
PRO 237
0.0073
GLU 238
0.0091
PRO 239
0.0072
PRO 240
0.0055
SER 241
0.0102
THR 242
0.0128
GLY 243
0.0138
GLN 244
0.0042
ILE 245
0.0022
ASN 246
0.0084
ALA 247
0.0136
THR 248
0.0098
LEU 249
0.0039
ASP 250
0.0116
GLU 251
0.0120
LEU 252
0.0062
ASP 253
0.0033
ALA 254
0.0105
LEU 255
0.0010
SER 256
0.0137
ASP 257
0.0320
GLY 258
0.0391
ASP 259
0.0172
LEU 260
0.0107
LEU 261
0.0146
ASP 262
0.0141
PHE 263
0.0053
THR 264
0.0061
ALA 265
0.0068
LEU 266
0.0065
ALA 267
0.0132
LYS 268
0.0209
VAL 269
0.0125
PHE 270
0.0127
GLY 271
0.0137
TYR 272
0.0164
PRO 273
0.0152
THR 274
0.0131
THR 275
0.0055
THR 276
0.0031
GLU 277
0.0067
ALA 278
0.0063
GLN 279
0.0051
ASP 280
0.0102
SER 281
0.0099
THR 282
0.0081
LEU 283
0.0030
SER 284
0.0019
PRO 285
0.0043
ARG 286
0.0028
GLY 287
0.0047
TYR 288
0.0073
ARG 289
0.0057
ALA 290
0.0055
MET 291
0.0038
ALA 292
0.0060
GLY 293
0.0084
ILE 294
0.0081
PRO 295
0.0111
ARG 296
0.0095
LEU 297
0.0016
GLN 298
0.0115
PHE 299
0.0113
ALA 300
0.0077
HIS 301
0.0035
ALA 302
0.0073
ASP 303
0.0114
LEU 304
0.0072
LEU 305
0.0060
VAL 306
0.0074
ARG 307
0.0119
ALA 308
0.0107
PHE 309
0.0084
GLY 310
0.0088
THR 311
0.0056
LEU 312
0.0057
GLN 313
0.0103
GLY 314
0.0104
LEU 315
0.0082
LEU 316
0.0121
ALA 317
0.0196
ALA 318
0.0150
SER 319
0.0127
ALA 320
0.0088
GLY 321
0.0155
ASP 322
0.0130
LEU 323
0.0066
GLN 324
0.0108
SER 325
0.0139
VAL 326
0.0082
ASP 327
0.0099
GLY 328
0.0136
ILE 329
0.0079
GLY 330
0.0101
ALA 331
0.0141
MET 332
0.0118
TRP 333
0.0079
ALA 334
0.0075
ARG 335
0.0072
HIS 336
0.0077
VAL 337
0.0064
ARG 338
0.0053
GLU 339
0.0125
GLY 340
0.0135
LEU 341
0.0099
SER 342
0.0129
GLN 343
0.0150
LEU 344
0.0181
ALA 345
0.0282
GLU 346
0.0172
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.