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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 = 0.0734
PRO 1
0.0065
THR 2
0.0031
LEU 3
0.0097
ARG 4
0.0081
GLU 5
0.0056
ALA 6
0.0064
VAL 7
0.0083
ALA 8
0.0090
ARG 9
0.0065
LEU 10
0.0064
ALA 11
0.0071
PRO 12
0.0099
GLY 13
0.0247
THR 14
0.0166
GLY 15
0.0121
LEU 16
0.0118
ARG 17
0.0079
ASP 18
0.0108
GLY 19
0.0087
LEU 20
0.0079
GLU 21
0.0105
ARG 22
0.0111
ILE 23
0.0087
LEU 24
0.0093
ARG 25
0.0203
GLY 26
0.0216
ARG 27
0.0071
THR 28
0.0151
GLY 29
0.0122
ALA 30
0.0098
LEU 31
0.0098
ILE 32
0.0123
VAL 33
0.0094
LEU 34
0.0059
GLY 35
0.0163
HIS 36
0.0178
ASP 37
0.0123
GLU 38
0.0208
ASN 39
0.0179
VAL 40
0.0211
GLU 41
0.0235
ALA 42
0.0324
ILE 43
0.0228
CYS 44
0.0144
ASP 45
0.0071
GLY 46
0.0135
GLY 47
0.0152
PHE 48
0.0247
SER 49
0.0186
LEU 50
0.0166
ASP 51
0.0104
VAL 52
0.0083
ARG 53
0.0187
TYR 54
0.0175
ALA 55
0.0207
ALA 56
0.0144
THR 57
0.0149
ARG 58
0.0059
LEU 59
0.0060
ARG 60
0.0076
GLU 61
0.0129
LEU 62
0.0099
CYS 63
0.0054
LYS 64
0.0147
MET 65
0.0181
ASP 66
0.0301
GLY 67
0.0100
ALA 68
0.0175
VAL 69
0.0145
VAL 70
0.0115
LEU 71
0.0089
SER 72
0.0094
THR 73
0.0195
ASP 74
0.0308
GLY 75
0.0107
SER 76
0.0113
ARG 77
0.0114
ILE 78
0.0103
VAL 79
0.0124
ARG 80
0.0162
ALA 81
0.0224
ASN 82
0.0105
VAL 83
0.0119
GLN 84
0.0112
LEU 85
0.0126
VAL 86
0.0164
PRO 87
0.0140
ASP 88
0.0115
PRO 89
0.0127
SER 90
0.0148
ILE 91
0.0021
PRO 92
0.0044
THR 93
0.0065
ASP 94
0.0056
GLU 95
0.0062
SER 96
0.0087
GLY 97
0.0111
THR 98
0.0163
ARG 99
0.0086
HIS 100
0.0102
ARG 101
0.0096
SER 102
0.0106
ALA 103
0.0080
GLU 104
0.0059
ARG 105
0.0054
ALA 106
0.0050
ALA 107
0.0057
ILE 108
0.0050
GLN 109
0.0048
THR 110
0.0100
GLY 111
0.0116
TYR 112
0.0113
PRO 113
0.0079
VAL 114
0.0120
ILE 115
0.0143
SER 116
0.0143
VAL 117
0.0100
SER 118
0.0071
HIS 119
0.0119
SER 120
0.0255
MET 121
0.0136
ASN 122
0.0133
ILE 123
0.0125
VAL 124
0.0143
THR 125
0.0156
VAL 126
0.0139
TYR 127
0.0099
VAL 128
0.0067
ARG 129
0.0062
GLY 130
0.0055
GLU 131
0.0067
ARG 132
0.0124
HIS 133
0.0143
VAL 134
0.0149
LEU 135
0.0065
THR 136
0.0063
ASP 137
0.0052
SER 138
0.0053
ALA 139
0.0133
THR 140
0.0098
ILE 141
0.0053
LEU 142
0.0062
SER 143
0.0028
ARG 144
0.0036
ALA 145
0.0028
ASN 146
0.0069
GLN 147
0.0062
ALA 148
0.0074
ILE 149
0.0104
ALA 150
0.0121
THR 151
0.0132
LEU 152
0.0080
GLU 153
0.0127
ARG 154
0.0183
TYR 155
0.0065
LYS 156
0.0116
THR 157
0.0166
ARG 158
0.0111
LEU 159
0.0116
ASP 160
0.0149
GLU 161
0.0132
VAL 162
0.0109
SER 163
0.0100
ARG 164
0.0106
GLN 165
0.0078
LEU 166
0.0045
SER 167
0.0072
ARG 168
0.0090
ALA 169
0.0072
GLU 170
0.0032
ILE 171
0.0041
GLU 172
0.0083
ASP 173
0.0094
PHE 174
0.0128
VAL 175
0.0036
THR 176
0.0018
LEU 177
0.0079
ARG 178
0.0089
ASP 179
0.0049
VAL 180
0.0063
MET 181
0.0094
THR 182
0.0130
VAL 183
0.0064
VAL 184
0.0052
GLN 185
0.0122
ARG 186
0.0096
LEU 187
0.0052
GLU 188
0.0064
LEU 189
0.0044
VAL 190
0.0030
ARG 191
0.0097
ARG 192
0.0128
ILE 193
0.0099
GLY 194
0.0065
LEU 195
0.0088
VAL 196
0.0099
ILE 197
0.0046
ASP 198
0.0050
TYR 199
0.0064
ASP 200
0.0066
VAL 201
0.0077
VAL 202
0.0085
GLU 203
0.0087
LEU 204
0.0064
GLY 205
0.0168
THR 206
0.0196
ASP 207
0.0036
GLY 208
0.0116
ARG 209
0.0124
GLN 210
0.0121
LEU 211
0.0075
ARG 212
0.0082
LEU 213
0.0052
GLN 214
0.0081
LEU 215
0.0031
ASP 216
0.0042
GLU 217
0.0108
LEU 218
0.0053
LEU 219
0.0123
GLY 220
0.0179
GLY 221
0.0120
ASN 222
0.0114
ASP 223
0.0171
THR 224
0.0165
ALA 225
0.0115
ARG 226
0.0095
GLU 227
0.0103
LEU 228
0.0101
ILE 229
0.0047
VAL 230
0.0081
ARG 231
0.0073
ASP 232
0.0057
TYR 233
0.0051
HIS 234
0.0082
ALA 235
0.0161
ASN 236
0.0138
PRO 237
0.0047
GLU 238
0.0183
PRO 239
0.0100
PRO 240
0.0149
SER 241
0.0325
THR 242
0.0213
GLY 243
0.0198
GLN 244
0.0240
ILE 245
0.0135
ASN 246
0.0367
ALA 247
0.0405
THR 248
0.0157
LEU 249
0.0088
ASP 250
0.0181
GLU 251
0.0166
LEU 252
0.0159
ASP 253
0.0209
ALA 254
0.0289
LEU 255
0.0240
SER 256
0.0096
ASP 257
0.0306
GLY 258
0.0526
ASP 259
0.0229
LEU 260
0.0079
LEU 261
0.0250
ASP 262
0.0142
PHE 263
0.0105
THR 264
0.0080
ALA 265
0.0093
LEU 266
0.0142
ALA 267
0.0160
LYS 268
0.0170
VAL 269
0.0157
PHE 270
0.0115
GLY 271
0.0132
TYR 272
0.0117
PRO 273
0.0138
THR 274
0.0127
THR 275
0.0257
THR 276
0.0189
GLU 277
0.0107
ALA 278
0.0108
GLN 279
0.0060
ASP 280
0.0171
SER 281
0.0135
THR 282
0.0086
LEU 283
0.0088
SER 284
0.0055
PRO 285
0.0092
ARG 286
0.0071
GLY 287
0.0120
TYR 288
0.0112
ARG 289
0.0110
ALA 290
0.0136
MET 291
0.0225
ALA 292
0.0265
GLY 293
0.0193
ILE 294
0.0168
PRO 295
0.0250
ARG 296
0.0152
LEU 297
0.0280
GLN 298
0.0403
PHE 299
0.0442
ALA 300
0.0348
HIS 301
0.0311
ALA 302
0.0300
ASP 303
0.0121
LEU 304
0.0229
LEU 305
0.0222
VAL 306
0.0213
ARG 307
0.0274
ALA 308
0.0470
PHE 309
0.0385
GLY 310
0.0381
THR 311
0.0262
LEU 312
0.0215
GLN 313
0.0194
GLY 314
0.0266
LEU 315
0.0190
LEU 316
0.0141
ALA 317
0.0410
ALA 318
0.0450
SER 319
0.0477
ALA 320
0.0312
GLY 321
0.0517
ASP 322
0.0549
LEU 323
0.0344
GLN 324
0.0373
SER 325
0.0280
VAL 326
0.0339
ASP 327
0.0488
GLY 328
0.0499
ILE 329
0.0100
GLY 330
0.0173
ALA 331
0.0210
MET 332
0.0270
TRP 333
0.0221
ALA 334
0.0301
ARG 335
0.0734
HIS 336
0.0390
VAL 337
0.0259
ARG 338
0.0151
GLU 339
0.0262
GLY 340
0.0175
LEU 341
0.0087
SER 342
0.0118
GLN 343
0.0176
LEU 344
0.0079
ALA 345
0.0235
GLU 346
0.0168
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.