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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 = 0.0651
PRO 1
0.0267
THR 2
0.0214
LEU 3
0.0193
ARG 4
0.0195
GLU 5
0.0345
ALA 6
0.0369
VAL 7
0.0302
ALA 8
0.0292
ARG 9
0.0338
LEU 10
0.0325
ALA 11
0.0200
PRO 12
0.0203
GLY 13
0.0280
THR 14
0.0282
GLY 15
0.0233
LEU 16
0.0056
ARG 17
0.0036
ASP 18
0.0120
GLY 19
0.0140
LEU 20
0.0128
GLU 21
0.0132
ARG 22
0.0094
ILE 23
0.0100
LEU 24
0.0104
ARG 25
0.0191
GLY 26
0.0244
ARG 27
0.0156
THR 28
0.0090
GLY 29
0.0101
ALA 30
0.0125
LEU 31
0.0079
ILE 32
0.0069
VAL 33
0.0119
LEU 34
0.0147
GLY 35
0.0126
HIS 36
0.0140
ASP 37
0.0263
GLU 38
0.0221
ASN 39
0.0249
VAL 40
0.0256
GLU 41
0.0382
ALA 42
0.0413
ILE 43
0.0228
CYS 44
0.0249
ASP 45
0.0119
GLY 46
0.0116
GLY 47
0.0224
PHE 48
0.0374
SER 49
0.0319
LEU 50
0.0262
ASP 51
0.0228
VAL 52
0.0109
ARG 53
0.0162
TYR 54
0.0184
ALA 55
0.0215
ALA 56
0.0213
THR 57
0.0123
ARG 58
0.0123
LEU 59
0.0134
ARG 60
0.0082
GLU 61
0.0205
LEU 62
0.0249
CYS 63
0.0170
LYS 64
0.0306
MET 65
0.0244
ASP 66
0.0623
GLY 67
0.0172
ALA 68
0.0123
VAL 69
0.0071
VAL 70
0.0083
LEU 71
0.0077
SER 72
0.0049
THR 73
0.0271
ASP 74
0.0651
GLY 75
0.0284
SER 76
0.0105
ARG 77
0.0181
ILE 78
0.0068
VAL 79
0.0127
ARG 80
0.0094
ALA 81
0.0283
ASN 82
0.0211
VAL 83
0.0147
GLN 84
0.0081
LEU 85
0.0059
VAL 86
0.0113
PRO 87
0.0126
ASP 88
0.0127
PRO 89
0.0216
SER 90
0.0318
ILE 91
0.0152
PRO 92
0.0144
THR 93
0.0060
ASP 94
0.0094
GLU 95
0.0241
SER 96
0.0384
GLY 97
0.0238
THR 98
0.0236
ARG 99
0.0070
HIS 100
0.0180
ARG 101
0.0212
SER 102
0.0165
ALA 103
0.0098
GLU 104
0.0095
ARG 105
0.0124
ALA 106
0.0147
ALA 107
0.0077
ILE 108
0.0106
GLN 109
0.0194
THR 110
0.0175
GLY 111
0.0089
TYR 112
0.0069
PRO 113
0.0099
VAL 114
0.0100
ILE 115
0.0098
SER 116
0.0121
VAL 117
0.0138
SER 118
0.0071
HIS 119
0.0063
SER 120
0.0276
MET 121
0.0126
ASN 122
0.0101
ILE 123
0.0221
VAL 124
0.0133
THR 125
0.0100
VAL 126
0.0097
TYR 127
0.0032
VAL 128
0.0060
ARG 129
0.0052
GLY 130
0.0059
GLU 131
0.0102
ARG 132
0.0029
HIS 133
0.0152
VAL 134
0.0091
LEU 135
0.0102
THR 136
0.0032
ASP 137
0.0161
SER 138
0.0250
ALA 139
0.0570
THR 140
0.0339
ILE 141
0.0190
LEU 142
0.0231
SER 143
0.0255
ARG 144
0.0174
ALA 145
0.0109
ASN 146
0.0103
GLN 147
0.0127
ALA 148
0.0121
ILE 149
0.0140
ALA 150
0.0166
THR 151
0.0210
LEU 152
0.0116
GLU 153
0.0188
ARG 154
0.0171
TYR 155
0.0053
LYS 156
0.0109
THR 157
0.0150
ARG 158
0.0137
LEU 159
0.0101
ASP 160
0.0105
GLU 161
0.0117
VAL 162
0.0113
SER 163
0.0113
ARG 164
0.0116
GLN 165
0.0098
LEU 166
0.0082
SER 167
0.0086
ARG 168
0.0103
ALA 169
0.0065
GLU 170
0.0048
ILE 171
0.0031
GLU 172
0.0023
ASP 173
0.0052
PHE 174
0.0044
VAL 175
0.0042
THR 176
0.0041
LEU 177
0.0049
ARG 178
0.0064
ASP 179
0.0034
VAL 180
0.0029
MET 181
0.0050
THR 182
0.0062
VAL 183
0.0070
VAL 184
0.0035
GLN 185
0.0041
ARG 186
0.0037
LEU 187
0.0071
GLU 188
0.0049
LEU 189
0.0073
VAL 190
0.0059
ARG 191
0.0101
ARG 192
0.0081
ILE 193
0.0136
GLY 194
0.0109
LEU 195
0.0341
VAL 196
0.0202
ILE 197
0.0053
ASP 198
0.0113
TYR 199
0.0189
ASP 200
0.0187
VAL 201
0.0129
VAL 202
0.0135
GLU 203
0.0173
LEU 204
0.0210
GLY 205
0.0175
THR 206
0.0510
ASP 207
0.0194
GLY 208
0.0165
ARG 209
0.0386
GLN 210
0.0456
LEU 211
0.0122
ARG 212
0.0176
LEU 213
0.0215
GLN 214
0.0117
LEU 215
0.0131
ASP 216
0.0216
GLU 217
0.0053
LEU 218
0.0190
LEU 219
0.0363
GLY 220
0.0541
GLY 221
0.0150
ASN 222
0.0112
ASP 223
0.0160
THR 224
0.0364
ALA 225
0.0190
ARG 226
0.0110
GLU 227
0.0086
LEU 228
0.0055
ILE 229
0.0037
VAL 230
0.0038
ARG 231
0.0055
ASP 232
0.0046
TYR 233
0.0041
HIS 234
0.0045
ALA 235
0.0107
ASN 236
0.0080
PRO 237
0.0101
GLU 238
0.0071
PRO 239
0.0054
PRO 240
0.0058
SER 241
0.0055
THR 242
0.0096
GLY 243
0.0212
GLN 244
0.0155
ILE 245
0.0053
ASN 246
0.0218
ALA 247
0.0179
THR 248
0.0059
LEU 249
0.0072
ASP 250
0.0057
GLU 251
0.0066
LEU 252
0.0099
ASP 253
0.0144
ALA 254
0.0150
LEU 255
0.0154
SER 256
0.0125
ASP 257
0.0215
GLY 258
0.0233
ASP 259
0.0117
LEU 260
0.0085
LEU 261
0.0075
ASP 262
0.0094
PHE 263
0.0050
THR 264
0.0050
ALA 265
0.0074
LEU 266
0.0046
ALA 267
0.0077
LYS 268
0.0113
VAL 269
0.0049
PHE 270
0.0054
GLY 271
0.0084
TYR 272
0.0099
PRO 273
0.0109
THR 274
0.0114
THR 275
0.0231
THR 276
0.0215
GLU 277
0.0271
ALA 278
0.0081
GLN 279
0.0051
ASP 280
0.0096
SER 281
0.0045
THR 282
0.0038
LEU 283
0.0040
SER 284
0.0057
PRO 285
0.0060
ARG 286
0.0056
GLY 287
0.0044
TYR 288
0.0036
ARG 289
0.0056
ALA 290
0.0046
MET 291
0.0045
ALA 292
0.0097
GLY 293
0.0100
ILE 294
0.0052
PRO 295
0.0051
ARG 296
0.0052
LEU 297
0.0035
GLN 298
0.0049
PHE 299
0.0139
ALA 300
0.0119
HIS 301
0.0079
ALA 302
0.0096
ASP 303
0.0080
LEU 304
0.0063
LEU 305
0.0081
VAL 306
0.0039
ARG 307
0.0043
ALA 308
0.0093
PHE 309
0.0054
GLY 310
0.0011
THR 311
0.0068
LEU 312
0.0061
GLN 313
0.0078
GLY 314
0.0077
LEU 315
0.0059
LEU 316
0.0089
ALA 317
0.0166
ALA 318
0.0068
SER 319
0.0158
ALA 320
0.0093
GLY 321
0.0126
ASP 322
0.0125
LEU 323
0.0055
GLN 324
0.0072
SER 325
0.0101
VAL 326
0.0156
ASP 327
0.0225
GLY 328
0.0111
ILE 329
0.0077
GLY 330
0.0059
ALA 331
0.0061
MET 332
0.0051
TRP 333
0.0049
ALA 334
0.0064
ARG 335
0.0087
HIS 336
0.0076
VAL 337
0.0098
ARG 338
0.0094
GLU 339
0.0115
GLY 340
0.0116
LEU 341
0.0054
SER 342
0.0120
GLN 343
0.0162
LEU 344
0.0196
ALA 345
0.0147
GLU 346
0.0137
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.