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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 = 0.0767
PRO 1
0.0151
THR 2
0.0089
LEU 3
0.0122
ARG 4
0.0276
GLU 5
0.0322
ALA 6
0.0266
VAL 7
0.0239
ALA 8
0.0247
ARG 9
0.0160
LEU 10
0.0157
ALA 11
0.0139
PRO 12
0.0249
GLY 13
0.0579
THR 14
0.0309
GLY 15
0.0143
LEU 16
0.0055
ARG 17
0.0092
ASP 18
0.0192
GLY 19
0.0086
LEU 20
0.0083
GLU 21
0.0129
ARG 22
0.0096
ILE 23
0.0064
LEU 24
0.0069
ARG 25
0.0115
GLY 26
0.0147
ARG 27
0.0112
THR 28
0.0082
GLY 29
0.0032
ALA 30
0.0015
LEU 31
0.0044
ILE 32
0.0046
VAL 33
0.0062
LEU 34
0.0086
GLY 35
0.0123
HIS 36
0.0107
ASP 37
0.0154
GLU 38
0.0041
ASN 39
0.0047
VAL 40
0.0100
GLU 41
0.0135
ALA 42
0.0120
ILE 43
0.0140
CYS 44
0.0155
ASP 45
0.0152
GLY 46
0.0158
GLY 47
0.0189
PHE 48
0.0129
SER 49
0.0197
LEU 50
0.0317
ASP 51
0.0236
VAL 52
0.0210
ARG 53
0.0071
TYR 54
0.0053
ALA 55
0.0041
ALA 56
0.0050
THR 57
0.0062
ARG 58
0.0024
LEU 59
0.0021
ARG 60
0.0038
GLU 61
0.0058
LEU 62
0.0064
CYS 63
0.0061
LYS 64
0.0081
MET 65
0.0213
ASP 66
0.0279
GLY 67
0.0098
ALA 68
0.0122
VAL 69
0.0071
VAL 70
0.0093
LEU 71
0.0096
SER 72
0.0085
THR 73
0.0134
ASP 74
0.0100
GLY 75
0.0071
SER 76
0.0099
ARG 77
0.0036
ILE 78
0.0112
VAL 79
0.0132
ARG 80
0.0126
ALA 81
0.0106
ASN 82
0.0069
VAL 83
0.0066
GLN 84
0.0074
LEU 85
0.0138
VAL 86
0.0154
PRO 87
0.0265
ASP 88
0.0285
PRO 89
0.0289
SER 90
0.0487
ILE 91
0.0187
PRO 92
0.0255
THR 93
0.0096
ASP 94
0.0074
GLU 95
0.0075
SER 96
0.0111
GLY 97
0.0197
THR 98
0.0223
ARG 99
0.0047
HIS 100
0.0046
ARG 101
0.0074
SER 102
0.0093
ALA 103
0.0037
GLU 104
0.0027
ARG 105
0.0086
ALA 106
0.0063
ALA 107
0.0048
ILE 108
0.0066
GLN 109
0.0075
THR 110
0.0097
GLY 111
0.0120
TYR 112
0.0119
PRO 113
0.0101
VAL 114
0.0046
ILE 115
0.0045
SER 116
0.0034
VAL 117
0.0060
SER 118
0.0103
HIS 119
0.0137
SER 120
0.0461
MET 121
0.0228
ASN 122
0.0144
ILE 123
0.0046
VAL 124
0.0022
THR 125
0.0083
VAL 126
0.0094
TYR 127
0.0082
VAL 128
0.0112
ARG 129
0.0131
GLY 130
0.0122
GLU 131
0.0087
ARG 132
0.0106
HIS 133
0.0096
VAL 134
0.0133
LEU 135
0.0167
THR 136
0.0215
ASP 137
0.0237
SER 138
0.0109
ALA 139
0.0321
THR 140
0.0225
ILE 141
0.0224
LEU 142
0.0233
SER 143
0.0358
ARG 144
0.0293
ALA 145
0.0237
ASN 146
0.0099
GLN 147
0.0373
ALA 148
0.0173
ILE 149
0.0056
ALA 150
0.0196
THR 151
0.0081
LEU 152
0.0057
GLU 153
0.0094
ARG 154
0.0159
TYR 155
0.0045
LYS 156
0.0042
THR 157
0.0087
ARG 158
0.0076
LEU 159
0.0021
ASP 160
0.0033
GLU 161
0.0056
VAL 162
0.0040
SER 163
0.0064
ARG 164
0.0091
GLN 165
0.0114
LEU 166
0.0116
SER 167
0.0175
ARG 168
0.0204
ALA 169
0.0154
GLU 170
0.0170
ILE 171
0.0197
GLU 172
0.0250
ASP 173
0.0238
PHE 174
0.0248
VAL 175
0.0161
THR 176
0.0136
LEU 177
0.0091
ARG 178
0.0084
ASP 179
0.0068
VAL 180
0.0099
MET 181
0.0091
THR 182
0.0107
VAL 183
0.0091
VAL 184
0.0100
GLN 185
0.0105
ARG 186
0.0095
LEU 187
0.0112
GLU 188
0.0107
LEU 189
0.0123
VAL 190
0.0093
ARG 191
0.0111
ARG 192
0.0147
ILE 193
0.0173
GLY 194
0.0170
LEU 195
0.0383
VAL 196
0.0300
ILE 197
0.0121
ASP 198
0.0242
TYR 199
0.0196
ASP 200
0.0179
VAL 201
0.0186
VAL 202
0.0249
GLU 203
0.0216
LEU 204
0.0152
GLY 205
0.0338
THR 206
0.0767
ASP 207
0.0248
GLY 208
0.0115
ARG 209
0.0174
GLN 210
0.0207
LEU 211
0.0153
ARG 212
0.0126
LEU 213
0.0190
GLN 214
0.0168
LEU 215
0.0037
ASP 216
0.0023
GLU 217
0.0144
LEU 218
0.0096
LEU 219
0.0059
GLY 220
0.0047
GLY 221
0.0108
ASN 222
0.0070
ASP 223
0.0051
THR 224
0.0056
ALA 225
0.0104
ARG 226
0.0109
GLU 227
0.0072
LEU 228
0.0060
ILE 229
0.0061
VAL 230
0.0047
ARG 231
0.0038
ASP 232
0.0022
TYR 233
0.0019
HIS 234
0.0055
ALA 235
0.0146
ASN 236
0.0140
PRO 237
0.0246
GLU 238
0.0155
PRO 239
0.0062
PRO 240
0.0082
SER 241
0.0139
THR 242
0.0144
GLY 243
0.0131
GLN 244
0.0116
ILE 245
0.0122
ASN 246
0.0170
ALA 247
0.0213
THR 248
0.0189
LEU 249
0.0188
ASP 250
0.0188
GLU 251
0.0193
LEU 252
0.0172
ASP 253
0.0147
ALA 254
0.0212
LEU 255
0.0159
SER 256
0.0125
ASP 257
0.0111
GLY 258
0.0115
ASP 259
0.0087
LEU 260
0.0088
LEU 261
0.0109
ASP 262
0.0079
PHE 263
0.0043
THR 264
0.0028
ALA 265
0.0067
LEU 266
0.0067
ALA 267
0.0070
LYS 268
0.0121
VAL 269
0.0101
PHE 270
0.0099
GLY 271
0.0066
TYR 272
0.0072
PRO 273
0.0099
THR 274
0.0084
THR 275
0.0082
THR 276
0.0090
GLU 277
0.0066
ALA 278
0.0061
GLN 279
0.0072
ASP 280
0.0054
SER 281
0.0174
THR 282
0.0262
LEU 283
0.0152
SER 284
0.0162
PRO 285
0.0050
ARG 286
0.0044
GLY 287
0.0047
TYR 288
0.0067
ARG 289
0.0057
ALA 290
0.0059
MET 291
0.0062
ALA 292
0.0085
GLY 293
0.0200
ILE 294
0.0156
PRO 295
0.0224
ARG 296
0.0251
LEU 297
0.0125
GLN 298
0.0092
PHE 299
0.0156
ALA 300
0.0167
HIS 301
0.0109
ALA 302
0.0153
ASP 303
0.0169
LEU 304
0.0161
LEU 305
0.0127
VAL 306
0.0121
ARG 307
0.0149
ALA 308
0.0189
PHE 309
0.0119
GLY 310
0.0073
THR 311
0.0052
LEU 312
0.0068
GLN 313
0.0093
GLY 314
0.0187
LEU 315
0.0113
LEU 316
0.0146
ALA 317
0.0310
ALA 318
0.0198
SER 319
0.0266
ALA 320
0.0225
GLY 321
0.0288
ASP 322
0.0071
LEU 323
0.0058
GLN 324
0.0222
SER 325
0.0422
VAL 326
0.0336
ASP 327
0.0315
GLY 328
0.0157
ILE 329
0.0145
GLY 330
0.0131
ALA 331
0.0173
MET 332
0.0661
TRP 333
0.0093
ALA 334
0.0079
ARG 335
0.0305
HIS 336
0.0081
VAL 337
0.0072
ARG 338
0.0172
GLU 339
0.0151
GLY 340
0.0127
LEU 341
0.0176
SER 342
0.0225
GLN 343
0.0163
LEU 344
0.0289
ALA 345
0.0276
GLU 346
0.0272
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.