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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 = 0.0551
PRO 1
0.0295
THR 2
0.0287
LEU 3
0.0169
ARG 4
0.0179
GLU 5
0.0288
ALA 6
0.0120
VAL 7
0.0114
ALA 8
0.0134
ARG 9
0.0038
LEU 10
0.0040
ALA 11
0.0034
PRO 12
0.0086
GLY 13
0.0183
THR 14
0.0099
GLY 15
0.0084
LEU 16
0.0068
ARG 17
0.0074
ASP 18
0.0104
GLY 19
0.0076
LEU 20
0.0057
GLU 21
0.0071
ARG 22
0.0066
ILE 23
0.0068
LEU 24
0.0069
ARG 25
0.0069
GLY 26
0.0114
ARG 27
0.0106
THR 28
0.0103
GLY 29
0.0074
ALA 30
0.0044
LEU 31
0.0065
ILE 32
0.0065
VAL 33
0.0053
LEU 34
0.0038
GLY 35
0.0060
HIS 36
0.0065
ASP 37
0.0099
GLU 38
0.0083
ASN 39
0.0076
VAL 40
0.0102
GLU 41
0.0070
ALA 42
0.0061
ILE 43
0.0039
CYS 44
0.0043
ASP 45
0.0116
GLY 46
0.0122
GLY 47
0.0175
PHE 48
0.0147
SER 49
0.0044
LEU 50
0.0071
ASP 51
0.0062
VAL 52
0.0066
ARG 53
0.0142
TYR 54
0.0083
ALA 55
0.0084
ALA 56
0.0052
THR 57
0.0034
ARG 58
0.0111
LEU 59
0.0068
ARG 60
0.0113
GLU 61
0.0179
LEU 62
0.0120
CYS 63
0.0083
LYS 64
0.0150
MET 65
0.0129
ASP 66
0.0194
GLY 67
0.0106
ALA 68
0.0065
VAL 69
0.0014
VAL 70
0.0033
LEU 71
0.0035
SER 72
0.0049
THR 73
0.0047
ASP 74
0.0105
GLY 75
0.0068
SER 76
0.0084
ARG 77
0.0030
ILE 78
0.0020
VAL 79
0.0043
ARG 80
0.0023
ALA 81
0.0072
ASN 82
0.0110
VAL 83
0.0050
GLN 84
0.0074
LEU 85
0.0065
VAL 86
0.0075
PRO 87
0.0142
ASP 88
0.0195
PRO 89
0.0311
SER 90
0.0137
ILE 91
0.0174
PRO 92
0.0349
THR 93
0.0139
ASP 94
0.0142
GLU 95
0.0097
SER 96
0.0253
GLY 97
0.0335
THR 98
0.0290
ARG 99
0.0057
HIS 100
0.0033
ARG 101
0.0059
SER 102
0.0113
ALA 103
0.0094
GLU 104
0.0073
ARG 105
0.0100
ALA 106
0.0106
ALA 107
0.0085
ILE 108
0.0112
GLN 109
0.0124
THR 110
0.0135
GLY 111
0.0127
TYR 112
0.0068
PRO 113
0.0025
VAL 114
0.0078
ILE 115
0.0077
SER 116
0.0080
VAL 117
0.0031
SER 118
0.0042
HIS 119
0.0114
SER 120
0.0199
MET 121
0.0113
ASN 122
0.0059
ILE 123
0.0058
VAL 124
0.0104
THR 125
0.0109
VAL 126
0.0086
TYR 127
0.0063
VAL 128
0.0085
ARG 129
0.0153
GLY 130
0.0118
GLU 131
0.0098
ARG 132
0.0070
HIS 133
0.0107
VAL 134
0.0149
LEU 135
0.0154
THR 136
0.0208
ASP 137
0.0262
SER 138
0.0204
ALA 139
0.0337
THR 140
0.0314
ILE 141
0.0228
LEU 142
0.0253
SER 143
0.0234
ARG 144
0.0168
ALA 145
0.0155
ASN 146
0.0168
GLN 147
0.0177
ALA 148
0.0200
ILE 149
0.0158
ALA 150
0.0143
THR 151
0.0204
LEU 152
0.0160
GLU 153
0.0125
ARG 154
0.0103
TYR 155
0.0040
LYS 156
0.0077
THR 157
0.0060
ARG 158
0.0105
LEU 159
0.0118
ASP 160
0.0104
GLU 161
0.0132
VAL 162
0.0170
SER 163
0.0158
ARG 164
0.0196
GLN 165
0.0269
LEU 166
0.0174
SER 167
0.0173
ARG 168
0.0199
ALA 169
0.0143
GLU 170
0.0147
ILE 171
0.0196
GLU 172
0.0396
ASP 173
0.0363
PHE 174
0.0355
VAL 175
0.0222
THR 176
0.0257
LEU 177
0.0225
ARG 178
0.0136
ASP 179
0.0099
VAL 180
0.0181
MET 181
0.0165
THR 182
0.0149
VAL 183
0.0099
VAL 184
0.0096
GLN 185
0.0135
ARG 186
0.0124
LEU 187
0.0078
GLU 188
0.0154
LEU 189
0.0108
VAL 190
0.0151
ARG 191
0.0234
ARG 192
0.0197
ILE 193
0.0245
GLY 194
0.0253
LEU 195
0.0219
VAL 196
0.0216
ILE 197
0.0117
ASP 198
0.0050
TYR 199
0.0185
ASP 200
0.0160
VAL 201
0.0174
VAL 202
0.0208
GLU 203
0.0148
LEU 204
0.0107
GLY 205
0.0237
THR 206
0.0310
ASP 207
0.0081
GLY 208
0.0129
ARG 209
0.0123
GLN 210
0.0019
LEU 211
0.0054
ARG 212
0.0071
LEU 213
0.0070
GLN 214
0.0141
LEU 215
0.0154
ASP 216
0.0158
GLU 217
0.0193
LEU 218
0.0214
LEU 219
0.0181
GLY 220
0.0175
GLY 221
0.0117
ASN 222
0.0065
ASP 223
0.0040
THR 224
0.0134
ALA 225
0.0126
ARG 226
0.0074
GLU 227
0.0143
LEU 228
0.0175
ILE 229
0.0178
VAL 230
0.0159
ARG 231
0.0169
ASP 232
0.0194
TYR 233
0.0251
HIS 234
0.0210
ALA 235
0.0318
ASN 236
0.0280
PRO 237
0.0281
GLU 238
0.0442
PRO 239
0.0155
PRO 240
0.0156
SER 241
0.0238
THR 242
0.0227
GLY 243
0.0308
GLN 244
0.0197
ILE 245
0.0139
ASN 246
0.0131
ALA 247
0.0283
THR 248
0.0168
LEU 249
0.0181
ASP 250
0.0346
GLU 251
0.0258
LEU 252
0.0226
ASP 253
0.0273
ALA 254
0.0293
LEU 255
0.0136
SER 256
0.0149
ASP 257
0.0252
GLY 258
0.0156
ASP 259
0.0221
LEU 260
0.0188
LEU 261
0.0330
ASP 262
0.0387
PHE 263
0.0277
THR 264
0.0268
ALA 265
0.0278
LEU 266
0.0230
ALA 267
0.0180
LYS 268
0.0226
VAL 269
0.0112
PHE 270
0.0083
GLY 271
0.0048
TYR 272
0.0045
PRO 273
0.0161
THR 274
0.0215
THR 275
0.0117
THR 276
0.0141
GLU 277
0.0173
ALA 278
0.0122
GLN 279
0.0151
ASP 280
0.0250
SER 281
0.0424
THR 282
0.0551
LEU 283
0.0356
SER 284
0.0326
PRO 285
0.0204
ARG 286
0.0100
GLY 287
0.0135
TYR 288
0.0108
ARG 289
0.0208
ALA 290
0.0151
MET 291
0.0116
ALA 292
0.0172
GLY 293
0.0201
ILE 294
0.0207
PRO 295
0.0217
ARG 296
0.0170
LEU 297
0.0162
GLN 298
0.0207
PHE 299
0.0254
ALA 300
0.0294
HIS 301
0.0190
ALA 302
0.0242
ASP 303
0.0231
LEU 304
0.0236
LEU 305
0.0182
VAL 306
0.0160
ARG 307
0.0278
ALA 308
0.0304
PHE 309
0.0172
GLY 310
0.0129
THR 311
0.0091
LEU 312
0.0106
GLN 313
0.0189
GLY 314
0.0180
LEU 315
0.0078
LEU 316
0.0052
ALA 317
0.0098
ALA 318
0.0088
SER 319
0.0062
ALA 320
0.0084
GLY 321
0.0157
ASP 322
0.0117
LEU 323
0.0044
GLN 324
0.0126
SER 325
0.0131
VAL 326
0.0143
ASP 327
0.0129
GLY 328
0.0116
ILE 329
0.0129
GLY 330
0.0206
ALA 331
0.0303
MET 332
0.0176
TRP 333
0.0110
ALA 334
0.0129
ARG 335
0.0180
HIS 336
0.0113
VAL 337
0.0113
ARG 338
0.0133
GLU 339
0.0191
GLY 340
0.0150
LEU 341
0.0156
SER 342
0.0338
GLN 343
0.0453
LEU 344
0.0332
ALA 345
0.0473
GLU 346
0.0124
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.