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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 = 0.0693
PRO 1
0.0161
THR 2
0.0232
LEU 3
0.0207
ARG 4
0.0187
GLU 5
0.0187
ALA 6
0.0187
VAL 7
0.0164
ALA 8
0.0162
ARG 9
0.0132
LEU 10
0.0191
ALA 11
0.0153
PRO 12
0.0135
GLY 13
0.0188
THR 14
0.0191
GLY 15
0.0268
LEU 16
0.0260
ARG 17
0.0207
ASP 18
0.0206
GLY 19
0.0214
LEU 20
0.0198
GLU 21
0.0178
ARG 22
0.0168
ILE 23
0.0078
LEU 24
0.0031
ARG 25
0.0218
GLY 26
0.0262
ARG 27
0.0144
THR 28
0.0115
GLY 29
0.0114
ALA 30
0.0106
LEU 31
0.0135
ILE 32
0.0116
VAL 33
0.0125
LEU 34
0.0116
GLY 35
0.0164
HIS 36
0.0147
ASP 37
0.0089
GLU 38
0.0050
ASN 39
0.0071
VAL 40
0.0060
GLU 41
0.0066
ALA 42
0.0100
ILE 43
0.0041
CYS 44
0.0080
ASP 45
0.0211
GLY 46
0.0383
GLY 47
0.0388
PHE 48
0.0401
SER 49
0.0099
LEU 50
0.0151
ASP 51
0.0303
VAL 52
0.0356
ARG 53
0.0290
TYR 54
0.0305
ALA 55
0.0371
ALA 56
0.0334
THR 57
0.0399
ARG 58
0.0282
LEU 59
0.0165
ARG 60
0.0104
GLU 61
0.0146
LEU 62
0.0099
CYS 63
0.0141
LYS 64
0.0229
MET 65
0.0579
ASP 66
0.0693
GLY 67
0.0388
ALA 68
0.0332
VAL 69
0.0252
VAL 70
0.0229
LEU 71
0.0223
SER 72
0.0213
THR 73
0.0160
ASP 74
0.0195
GLY 75
0.0259
SER 76
0.0267
ARG 77
0.0262
ILE 78
0.0252
VAL 79
0.0193
ARG 80
0.0204
ALA 81
0.0278
ASN 82
0.0395
VAL 83
0.0299
GLN 84
0.0276
LEU 85
0.0106
VAL 86
0.0024
PRO 87
0.0163
ASP 88
0.0151
PRO 89
0.0221
SER 90
0.0198
ILE 91
0.0124
PRO 92
0.0138
THR 93
0.0099
ASP 94
0.0199
GLU 95
0.0087
SER 96
0.0183
GLY 97
0.0181
THR 98
0.0142
ARG 99
0.0076
HIS 100
0.0124
ARG 101
0.0124
SER 102
0.0156
ALA 103
0.0127
GLU 104
0.0114
ARG 105
0.0101
ALA 106
0.0141
ALA 107
0.0144
ILE 108
0.0126
GLN 109
0.0120
THR 110
0.0121
GLY 111
0.0148
TYR 112
0.0098
PRO 113
0.0082
VAL 114
0.0084
ILE 115
0.0044
SER 116
0.0044
VAL 117
0.0042
SER 118
0.0047
HIS 119
0.0049
SER 120
0.0089
MET 121
0.0089
ASN 122
0.0047
ILE 123
0.0080
VAL 124
0.0095
THR 125
0.0121
VAL 126
0.0128
TYR 127
0.0155
VAL 128
0.0161
ARG 129
0.0193
GLY 130
0.0202
GLU 131
0.0214
ARG 132
0.0201
HIS 133
0.0154
VAL 134
0.0128
LEU 135
0.0090
THR 136
0.0102
ASP 137
0.0218
SER 138
0.0156
ALA 139
0.0253
THR 140
0.0308
ILE 141
0.0162
LEU 142
0.0093
SER 143
0.0212
ARG 144
0.0257
ALA 145
0.0213
ASN 146
0.0296
GLN 147
0.0493
ALA 148
0.0221
ILE 149
0.0209
ALA 150
0.0273
THR 151
0.0154
LEU 152
0.0152
GLU 153
0.0255
ARG 154
0.0283
TYR 155
0.0135
LYS 156
0.0120
THR 157
0.0146
ARG 158
0.0163
LEU 159
0.0104
ASP 160
0.0098
GLU 161
0.0129
VAL 162
0.0124
SER 163
0.0146
ARG 164
0.0139
GLN 165
0.0120
LEU 166
0.0087
SER 167
0.0093
ARG 168
0.0105
ALA 169
0.0109
GLU 170
0.0096
ILE 171
0.0103
GLU 172
0.0187
ASP 173
0.0179
PHE 174
0.0164
VAL 175
0.0122
THR 176
0.0072
LEU 177
0.0055
ARG 178
0.0092
ASP 179
0.0082
VAL 180
0.0095
MET 181
0.0100
THR 182
0.0115
VAL 183
0.0080
VAL 184
0.0073
GLN 185
0.0040
ARG 186
0.0070
LEU 187
0.0052
GLU 188
0.0090
LEU 189
0.0076
VAL 190
0.0071
ARG 191
0.0158
ARG 192
0.0180
ILE 193
0.0070
GLY 194
0.0090
LEU 195
0.0072
VAL 196
0.0069
ILE 197
0.0069
ASP 198
0.0047
TYR 199
0.0064
ASP 200
0.0067
VAL 201
0.0061
VAL 202
0.0060
GLU 203
0.0086
LEU 204
0.0083
GLY 205
0.0146
THR 206
0.0151
ASP 207
0.0110
GLY 208
0.0107
ARG 209
0.0177
GLN 210
0.0176
LEU 211
0.0045
ARG 212
0.0024
LEU 213
0.0111
GLN 214
0.0182
LEU 215
0.0157
ASP 216
0.0291
GLU 217
0.0379
LEU 218
0.0200
LEU 219
0.0113
GLY 220
0.0131
GLY 221
0.0423
ASN 222
0.0228
ASP 223
0.0258
THR 224
0.0352
ALA 225
0.0225
ARG 226
0.0132
GLU 227
0.0125
LEU 228
0.0132
ILE 229
0.0104
VAL 230
0.0075
ARG 231
0.0052
ASP 232
0.0080
TYR 233
0.0093
HIS 234
0.0083
ALA 235
0.0064
ASN 236
0.0109
PRO 237
0.0590
GLU 238
0.0201
PRO 239
0.0070
PRO 240
0.0080
SER 241
0.0166
THR 242
0.0167
GLY 243
0.0199
GLN 244
0.0172
ILE 245
0.0119
ASN 246
0.0207
ALA 247
0.0231
THR 248
0.0137
LEU 249
0.0136
ASP 250
0.0240
GLU 251
0.0178
LEU 252
0.0132
ASP 253
0.0236
ALA 254
0.0368
LEU 255
0.0302
SER 256
0.0412
ASP 257
0.0349
GLY 258
0.0181
ASP 259
0.0212
LEU 260
0.0088
LEU 261
0.0164
ASP 262
0.0286
PHE 263
0.0184
THR 264
0.0189
ALA 265
0.0202
LEU 266
0.0160
ALA 267
0.0131
LYS 268
0.0193
VAL 269
0.0101
PHE 270
0.0112
GLY 271
0.0137
TYR 272
0.0129
PRO 273
0.0339
THR 274
0.0294
THR 275
0.0320
THR 276
0.0188
GLU 277
0.0362
ALA 278
0.0268
GLN 279
0.0104
ASP 280
0.0215
SER 281
0.0118
THR 282
0.0098
LEU 283
0.0118
SER 284
0.0157
PRO 285
0.0095
ARG 286
0.0077
GLY 287
0.0075
TYR 288
0.0033
ARG 289
0.0092
ALA 290
0.0069
MET 291
0.0072
ALA 292
0.0135
GLY 293
0.0108
ILE 294
0.0072
PRO 295
0.0123
ARG 296
0.0134
LEU 297
0.0040
GLN 298
0.0081
PHE 299
0.0105
ALA 300
0.0118
HIS 301
0.0048
ALA 302
0.0039
ASP 303
0.0071
LEU 304
0.0087
LEU 305
0.0060
VAL 306
0.0073
ARG 307
0.0107
ALA 308
0.0149
PHE 309
0.0107
GLY 310
0.0148
THR 311
0.0136
LEU 312
0.0117
GLN 313
0.0148
GLY 314
0.0140
LEU 315
0.0049
LEU 316
0.0070
ALA 317
0.0074
ALA 318
0.0057
SER 319
0.0104
ALA 320
0.0087
GLY 321
0.0118
ASP 322
0.0096
LEU 323
0.0065
GLN 324
0.0084
SER 325
0.0085
VAL 326
0.0042
ASP 327
0.0052
GLY 328
0.0043
ILE 329
0.0046
GLY 330
0.0091
ALA 331
0.0131
MET 332
0.0078
TRP 333
0.0040
ALA 334
0.0054
ARG 335
0.0040
HIS 336
0.0037
VAL 337
0.0044
ARG 338
0.0048
GLU 339
0.0064
GLY 340
0.0094
LEU 341
0.0070
SER 342
0.0079
GLN 343
0.0117
LEU 344
0.0137
ALA 345
0.0116
GLU 346
0.0118
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.