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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 = 0.0719
PRO 1
0.0086
THR 2
0.0107
LEU 3
0.0121
ARG 4
0.0112
GLU 5
0.0131
ALA 6
0.0132
VAL 7
0.0146
ALA 8
0.0143
ARG 9
0.0146
LEU 10
0.0164
ALA 11
0.0184
PRO 12
0.0193
GLY 13
0.0169
THR 14
0.0163
GLY 15
0.0086
LEU 16
0.0097
ARG 17
0.0155
ASP 18
0.0149
GLY 19
0.0089
LEU 20
0.0113
GLU 21
0.0215
ARG 22
0.0194
ILE 23
0.0098
LEU 24
0.0171
ARG 25
0.0380
GLY 26
0.0231
ARG 27
0.0129
THR 28
0.0028
GLY 29
0.0110
ALA 30
0.0120
LEU 31
0.0130
ILE 32
0.0120
VAL 33
0.0107
LEU 34
0.0121
GLY 35
0.0123
HIS 36
0.0107
ASP 37
0.0075
GLU 38
0.0055
ASN 39
0.0026
VAL 40
0.0026
GLU 41
0.0035
ALA 42
0.0047
ILE 43
0.0074
CYS 44
0.0073
ASP 45
0.0072
GLY 46
0.0085
GLY 47
0.0063
PHE 48
0.0068
SER 49
0.0118
LEU 50
0.0174
ASP 51
0.0292
VAL 52
0.0266
ARG 53
0.0204
TYR 54
0.0112
ALA 55
0.0129
ALA 56
0.0119
THR 57
0.0203
ARG 58
0.0183
LEU 59
0.0081
ARG 60
0.0100
GLU 61
0.0119
LEU 62
0.0099
CYS 63
0.0071
LYS 64
0.0070
MET 65
0.0124
ASP 66
0.0136
GLY 67
0.0122
ALA 68
0.0106
VAL 69
0.0099
VAL 70
0.0115
LEU 71
0.0126
SER 72
0.0177
THR 73
0.0165
ASP 74
0.0180
GLY 75
0.0133
SER 76
0.0138
ARG 77
0.0178
ILE 78
0.0145
VAL 79
0.0159
ARG 80
0.0100
ALA 81
0.0085
ASN 82
0.0074
VAL 83
0.0065
GLN 84
0.0066
LEU 85
0.0080
VAL 86
0.0123
PRO 87
0.0232
ASP 88
0.0454
PRO 89
0.0512
SER 90
0.0719
ILE 91
0.0603
PRO 92
0.0678
THR 93
0.0542
ASP 94
0.0693
GLU 95
0.0427
SER 96
0.0464
GLY 97
0.0411
THR 98
0.0274
ARG 99
0.0218
HIS 100
0.0198
ARG 101
0.0165
SER 102
0.0043
ALA 103
0.0103
GLU 104
0.0119
ARG 105
0.0168
ALA 106
0.0044
ALA 107
0.0053
ILE 108
0.0068
GLN 109
0.0090
THR 110
0.0020
GLY 111
0.0080
TYR 112
0.0080
PRO 113
0.0094
VAL 114
0.0105
ILE 115
0.0112
SER 116
0.0137
VAL 117
0.0109
SER 118
0.0172
HIS 119
0.0178
SER 120
0.0298
MET 121
0.0290
ASN 122
0.0213
ILE 123
0.0198
VAL 124
0.0125
THR 125
0.0100
VAL 126
0.0088
TYR 127
0.0078
VAL 128
0.0050
ARG 129
0.0032
GLY 130
0.0036
GLU 131
0.0062
ARG 132
0.0053
HIS 133
0.0121
VAL 134
0.0121
LEU 135
0.0180
THR 136
0.0214
ASP 137
0.0295
SER 138
0.0236
ALA 139
0.0282
THR 140
0.0187
ILE 141
0.0097
LEU 142
0.0150
SER 143
0.0136
ARG 144
0.0098
ALA 145
0.0135
ASN 146
0.0259
GLN 147
0.0351
ALA 148
0.0271
ILE 149
0.0248
ALA 150
0.0303
THR 151
0.0269
LEU 152
0.0210
GLU 153
0.0168
ARG 154
0.0185
TYR 155
0.0147
LYS 156
0.0134
THR 157
0.0236
ARG 158
0.0193
LEU 159
0.0133
ASP 160
0.0267
GLU 161
0.0348
VAL 162
0.0195
SER 163
0.0148
ARG 164
0.0300
GLN 165
0.0206
LEU 166
0.0106
SER 167
0.0161
ARG 168
0.0126
ALA 169
0.0108
GLU 170
0.0134
ILE 171
0.0156
GLU 172
0.0137
ASP 173
0.0123
PHE 174
0.0099
VAL 175
0.0078
THR 176
0.0062
LEU 177
0.0070
ARG 178
0.0069
ASP 179
0.0047
VAL 180
0.0037
MET 181
0.0034
THR 182
0.0041
VAL 183
0.0034
VAL 184
0.0044
GLN 185
0.0055
ARG 186
0.0053
LEU 187
0.0082
GLU 188
0.0085
LEU 189
0.0112
VAL 190
0.0131
ARG 191
0.0115
ARG 192
0.0120
ILE 193
0.0195
GLY 194
0.0162
LEU 195
0.0143
VAL 196
0.0157
ILE 197
0.0119
ASP 198
0.0085
TYR 199
0.0071
ASP 200
0.0047
VAL 201
0.0042
VAL 202
0.0085
GLU 203
0.0134
LEU 204
0.0136
GLY 205
0.0125
THR 206
0.0154
ASP 207
0.0195
GLY 208
0.0122
ARG 209
0.0171
GLN 210
0.0215
LEU 211
0.0154
ARG 212
0.0114
LEU 213
0.0176
GLN 214
0.0222
LEU 215
0.0179
ASP 216
0.0173
GLU 217
0.0193
LEU 218
0.0205
LEU 219
0.0168
GLY 220
0.0144
GLY 221
0.0079
ASN 222
0.0082
ASP 223
0.0062
THR 224
0.0115
ALA 225
0.0094
ARG 226
0.0072
GLU 227
0.0142
LEU 228
0.0135
ILE 229
0.0074
VAL 230
0.0053
ARG 231
0.0094
ASP 232
0.0050
TYR 233
0.0025
HIS 234
0.0082
ALA 235
0.0183
ASN 236
0.0314
PRO 237
0.0562
GLU 238
0.0361
PRO 239
0.0151
PRO 240
0.0252
SER 241
0.0434
THR 242
0.0458
GLY 243
0.0523
GLN 244
0.0394
ILE 245
0.0240
ASN 246
0.0336
ALA 247
0.0233
THR 248
0.0104
LEU 249
0.0063
ASP 250
0.0073
GLU 251
0.0029
LEU 252
0.0045
ASP 253
0.0083
ALA 254
0.0093
LEU 255
0.0094
SER 256
0.0111
ASP 257
0.0112
GLY 258
0.0077
ASP 259
0.0069
LEU 260
0.0069
LEU 261
0.0079
ASP 262
0.0079
PHE 263
0.0082
THR 264
0.0105
ALA 265
0.0056
LEU 266
0.0052
ALA 267
0.0063
LYS 268
0.0064
VAL 269
0.0042
PHE 270
0.0037
GLY 271
0.0081
TYR 272
0.0067
PRO 273
0.0148
THR 274
0.0136
THR 275
0.0274
THR 276
0.0302
GLU 277
0.0328
ALA 278
0.0226
GLN 279
0.0147
ASP 280
0.0167
SER 281
0.0159
THR 282
0.0132
LEU 283
0.0090
SER 284
0.0113
PRO 285
0.0106
ARG 286
0.0079
GLY 287
0.0115
TYR 288
0.0128
ARG 289
0.0128
ALA 290
0.0133
MET 291
0.0134
ALA 292
0.0155
GLY 293
0.0138
ILE 294
0.0076
PRO 295
0.0023
ARG 296
0.0060
LEU 297
0.0063
GLN 298
0.0090
PHE 299
0.0129
ALA 300
0.0104
HIS 301
0.0073
ALA 302
0.0106
ASP 303
0.0117
LEU 304
0.0095
LEU 305
0.0080
VAL 306
0.0083
ARG 307
0.0055
ALA 308
0.0078
PHE 309
0.0078
GLY 310
0.0071
THR 311
0.0098
LEU 312
0.0107
GLN 313
0.0103
GLY 314
0.0106
LEU 315
0.0097
LEU 316
0.0098
ALA 317
0.0160
ALA 318
0.0133
SER 319
0.0155
ALA 320
0.0108
GLY 321
0.0079
ASP 322
0.0104
LEU 323
0.0058
GLN 324
0.0016
SER 325
0.0085
VAL 326
0.0119
ASP 327
0.0215
GLY 328
0.0193
ILE 329
0.0090
GLY 330
0.0122
ALA 331
0.0144
MET 332
0.0194
TRP 333
0.0067
ALA 334
0.0050
ARG 335
0.0148
HIS 336
0.0117
VAL 337
0.0080
ARG 338
0.0124
GLU 339
0.0164
GLY 340
0.0100
LEU 341
0.0125
SER 342
0.0179
GLN 343
0.0113
LEU 344
0.0088
ALA 345
0.0219
GLU 346
0.0162
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.