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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 = 0.0641
PRO 1
0.0200
THR 2
0.0411
LEU 3
0.0314
ARG 4
0.0313
GLU 5
0.0288
ALA 6
0.0240
VAL 7
0.0167
ALA 8
0.0153
ARG 9
0.0070
LEU 10
0.0035
ALA 11
0.0083
PRO 12
0.0084
GLY 13
0.0135
THR 14
0.0126
GLY 15
0.0181
LEU 16
0.0148
ARG 17
0.0124
ASP 18
0.0139
GLY 19
0.0140
LEU 20
0.0120
GLU 21
0.0054
ARG 22
0.0083
ILE 23
0.0036
LEU 24
0.0059
ARG 25
0.0065
GLY 26
0.0146
ARG 27
0.0127
THR 28
0.0105
GLY 29
0.0187
ALA 30
0.0158
LEU 31
0.0042
ILE 32
0.0076
VAL 33
0.0093
LEU 34
0.0182
GLY 35
0.0247
HIS 36
0.0171
ASP 37
0.0259
GLU 38
0.0231
ASN 39
0.0374
VAL 40
0.0184
GLU 41
0.0378
ALA 42
0.0621
ILE 43
0.0296
CYS 44
0.0229
ASP 45
0.0188
GLY 46
0.0069
GLY 47
0.0385
PHE 48
0.0262
SER 49
0.0328
LEU 50
0.0409
ASP 51
0.0279
VAL 52
0.0119
ARG 53
0.0270
TYR 54
0.0243
ALA 55
0.0369
ALA 56
0.0377
THR 57
0.0333
ARG 58
0.0143
LEU 59
0.0222
ARG 60
0.0178
GLU 61
0.0140
LEU 62
0.0168
CYS 63
0.0193
LYS 64
0.0161
MET 65
0.0336
ASP 66
0.0355
GLY 67
0.0209
ALA 68
0.0204
VAL 69
0.0116
VAL 70
0.0104
LEU 71
0.0150
SER 72
0.0246
THR 73
0.0386
ASP 74
0.0641
GLY 75
0.0289
SER 76
0.0111
ARG 77
0.0101
ILE 78
0.0075
VAL 79
0.0092
ARG 80
0.0056
ALA 81
0.0130
ASN 82
0.0188
VAL 83
0.0214
GLN 84
0.0276
LEU 85
0.0190
VAL 86
0.0195
PRO 87
0.0166
ASP 88
0.0160
PRO 89
0.0182
SER 90
0.0185
ILE 91
0.0044
PRO 92
0.0140
THR 93
0.0084
ASP 94
0.0081
GLU 95
0.0056
SER 96
0.0099
GLY 97
0.0180
THR 98
0.0241
ARG 99
0.0156
HIS 100
0.0110
ARG 101
0.0082
SER 102
0.0110
ALA 103
0.0093
GLU 104
0.0075
ARG 105
0.0083
ALA 106
0.0097
ALA 107
0.0024
ILE 108
0.0058
GLN 109
0.0201
THR 110
0.0160
GLY 111
0.0201
TYR 112
0.0190
PRO 113
0.0130
VAL 114
0.0056
ILE 115
0.0088
SER 116
0.0092
VAL 117
0.0233
SER 118
0.0234
HIS 119
0.0339
SER 120
0.0391
MET 121
0.0227
ASN 122
0.0190
ILE 123
0.0196
VAL 124
0.0141
THR 125
0.0069
VAL 126
0.0058
TYR 127
0.0065
VAL 128
0.0136
ARG 129
0.0175
GLY 130
0.0163
GLU 131
0.0241
ARG 132
0.0121
HIS 133
0.0127
VAL 134
0.0102
LEU 135
0.0114
THR 136
0.0136
ASP 137
0.0339
SER 138
0.0268
ALA 139
0.0413
THR 140
0.0172
ILE 141
0.0085
LEU 142
0.0183
SER 143
0.0493
ARG 144
0.0328
ALA 145
0.0099
ASN 146
0.0174
GLN 147
0.0222
ALA 148
0.0198
ILE 149
0.0201
ALA 150
0.0348
THR 151
0.0257
LEU 152
0.0182
GLU 153
0.0290
ARG 154
0.0091
TYR 155
0.0135
LYS 156
0.0088
THR 157
0.0048
ARG 158
0.0080
LEU 159
0.0014
ASP 160
0.0018
GLU 161
0.0037
VAL 162
0.0024
SER 163
0.0120
ARG 164
0.0088
GLN 165
0.0135
LEU 166
0.0173
SER 167
0.0299
ARG 168
0.0291
ALA 169
0.0231
GLU 170
0.0244
ILE 171
0.0283
GLU 172
0.0331
ASP 173
0.0223
PHE 174
0.0189
VAL 175
0.0130
THR 176
0.0095
LEU 177
0.0076
ARG 178
0.0108
ASP 179
0.0050
VAL 180
0.0055
MET 181
0.0075
THR 182
0.0066
VAL 183
0.0042
VAL 184
0.0037
GLN 185
0.0021
ARG 186
0.0029
LEU 187
0.0066
GLU 188
0.0080
LEU 189
0.0080
VAL 190
0.0073
ARG 191
0.0082
ARG 192
0.0060
ILE 193
0.0144
GLY 194
0.0081
LEU 195
0.0160
VAL 196
0.0141
ILE 197
0.0114
ASP 198
0.0096
TYR 199
0.0125
ASP 200
0.0097
VAL 201
0.0142
VAL 202
0.0112
GLU 203
0.0116
LEU 204
0.0105
GLY 205
0.0101
THR 206
0.0200
ASP 207
0.0191
GLY 208
0.0226
ARG 209
0.0282
GLN 210
0.0085
LEU 211
0.0104
ARG 212
0.0095
LEU 213
0.0153
GLN 214
0.0038
LEU 215
0.0085
ASP 216
0.0070
GLU 217
0.0094
LEU 218
0.0114
LEU 219
0.0110
GLY 220
0.0120
GLY 221
0.0059
ASN 222
0.0072
ASP 223
0.0135
THR 224
0.0105
ALA 225
0.0119
ARG 226
0.0120
GLU 227
0.0100
LEU 228
0.0113
ILE 229
0.0075
VAL 230
0.0065
ARG 231
0.0071
ASP 232
0.0067
TYR 233
0.0030
HIS 234
0.0058
ALA 235
0.0176
ASN 236
0.0200
PRO 237
0.0281
GLU 238
0.0166
PRO 239
0.0128
PRO 240
0.0156
SER 241
0.0300
THR 242
0.0326
GLY 243
0.0320
GLN 244
0.0249
ILE 245
0.0207
ASN 246
0.0170
ALA 247
0.0093
THR 248
0.0133
LEU 249
0.0133
ASP 250
0.0089
GLU 251
0.0138
LEU 252
0.0153
ASP 253
0.0235
ALA 254
0.0245
LEU 255
0.0101
SER 256
0.0051
ASP 257
0.0052
GLY 258
0.0118
ASP 259
0.0118
LEU 260
0.0085
LEU 261
0.0093
ASP 262
0.0147
PHE 263
0.0140
THR 264
0.0171
ALA 265
0.0150
LEU 266
0.0151
ALA 267
0.0169
LYS 268
0.0175
VAL 269
0.0103
PHE 270
0.0084
GLY 271
0.0112
TYR 272
0.0082
PRO 273
0.0245
THR 274
0.0210
THR 275
0.0160
THR 276
0.0064
GLU 277
0.0118
ALA 278
0.0114
GLN 279
0.0102
ASP 280
0.0117
SER 281
0.0106
THR 282
0.0152
LEU 283
0.0120
SER 284
0.0163
PRO 285
0.0078
ARG 286
0.0059
GLY 287
0.0068
TYR 288
0.0057
ARG 289
0.0089
ALA 290
0.0087
MET 291
0.0045
ALA 292
0.0068
GLY 293
0.0107
ILE 294
0.0042
PRO 295
0.0021
ARG 296
0.0022
LEU 297
0.0086
GLN 298
0.0083
PHE 299
0.0244
ALA 300
0.0170
HIS 301
0.0081
ALA 302
0.0129
ASP 303
0.0110
LEU 304
0.0051
LEU 305
0.0080
VAL 306
0.0073
ARG 307
0.0079
ALA 308
0.0109
PHE 309
0.0088
GLY 310
0.0116
THR 311
0.0107
LEU 312
0.0127
GLN 313
0.0140
GLY 314
0.0037
LEU 315
0.0087
LEU 316
0.0160
ALA 317
0.0277
ALA 318
0.0151
SER 319
0.0251
ALA 320
0.0163
GLY 321
0.0178
ASP 322
0.0150
LEU 323
0.0054
GLN 324
0.0067
SER 325
0.0053
VAL 326
0.0122
ASP 327
0.0204
GLY 328
0.0069
ILE 329
0.0095
GLY 330
0.0115
ALA 331
0.0131
MET 332
0.0146
TRP 333
0.0113
ALA 334
0.0090
ARG 335
0.0077
HIS 336
0.0077
VAL 337
0.0104
ARG 338
0.0103
GLU 339
0.0136
GLY 340
0.0195
LEU 341
0.0124
SER 342
0.0238
GLN 343
0.0272
LEU 344
0.0384
ALA 345
0.0432
GLU 346
0.0378
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.