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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 = 0.0610
PRO 1
0.0128
THR 2
0.0118
LEU 3
0.0076
ARG 4
0.0044
GLU 5
0.0082
ALA 6
0.0074
VAL 7
0.0061
ALA 8
0.0063
ARG 9
0.0059
LEU 10
0.0085
ALA 11
0.0076
PRO 12
0.0141
GLY 13
0.0145
THR 14
0.0084
GLY 15
0.0093
LEU 16
0.0105
ARG 17
0.0139
ASP 18
0.0145
GLY 19
0.0114
LEU 20
0.0100
GLU 21
0.0121
ARG 22
0.0106
ILE 23
0.0083
LEU 24
0.0093
ARG 25
0.0156
GLY 26
0.0188
ARG 27
0.0103
THR 28
0.0105
GLY 29
0.0076
ALA 30
0.0062
LEU 31
0.0048
ILE 32
0.0035
VAL 33
0.0048
LEU 34
0.0051
GLY 35
0.0067
HIS 36
0.0084
ASP 37
0.0260
GLU 38
0.0336
ASN 39
0.0132
VAL 40
0.0063
GLU 41
0.0099
ALA 42
0.0060
ILE 43
0.0123
CYS 44
0.0132
ASP 45
0.0159
GLY 46
0.0150
GLY 47
0.0208
PHE 48
0.0268
SER 49
0.0215
LEU 50
0.0150
ASP 51
0.0121
VAL 52
0.0048
ARG 53
0.0120
TYR 54
0.0124
ALA 55
0.0139
ALA 56
0.0130
THR 57
0.0110
ARG 58
0.0088
LEU 59
0.0069
ARG 60
0.0060
GLU 61
0.0061
LEU 62
0.0075
CYS 63
0.0077
LYS 64
0.0098
MET 65
0.0215
ASP 66
0.0181
GLY 67
0.0067
ALA 68
0.0047
VAL 69
0.0041
VAL 70
0.0036
LEU 71
0.0094
SER 72
0.0110
THR 73
0.0113
ASP 74
0.0140
GLY 75
0.0142
SER 76
0.0182
ARG 77
0.0139
ILE 78
0.0081
VAL 79
0.0031
ARG 80
0.0021
ALA 81
0.0085
ASN 82
0.0128
VAL 83
0.0081
GLN 84
0.0067
LEU 85
0.0125
VAL 86
0.0139
PRO 87
0.0201
ASP 88
0.0204
PRO 89
0.0220
SER 90
0.0251
ILE 91
0.0187
PRO 92
0.0183
THR 93
0.0263
ASP 94
0.0379
GLU 95
0.0110
SER 96
0.0064
GLY 97
0.0097
THR 98
0.0092
ARG 99
0.0068
HIS 100
0.0067
ARG 101
0.0117
SER 102
0.0108
ALA 103
0.0125
GLU 104
0.0139
ARG 105
0.0158
ALA 106
0.0153
ALA 107
0.0117
ILE 108
0.0111
GLN 109
0.0120
THR 110
0.0126
GLY 111
0.0116
TYR 112
0.0099
PRO 113
0.0067
VAL 114
0.0089
ILE 115
0.0038
SER 116
0.0049
VAL 117
0.0094
SER 118
0.0094
HIS 119
0.0124
SER 120
0.0150
MET 121
0.0149
ASN 122
0.0140
ILE 123
0.0121
VAL 124
0.0114
THR 125
0.0044
VAL 126
0.0047
TYR 127
0.0058
VAL 128
0.0068
ARG 129
0.0086
GLY 130
0.0095
GLU 131
0.0077
ARG 132
0.0072
HIS 133
0.0072
VAL 134
0.0072
LEU 135
0.0119
THR 136
0.0159
ASP 137
0.0274
SER 138
0.0220
ALA 139
0.0233
THR 140
0.0120
ILE 141
0.0095
LEU 142
0.0182
SER 143
0.0309
ARG 144
0.0267
ALA 145
0.0238
ASN 146
0.0441
GLN 147
0.0498
ALA 148
0.0153
ILE 149
0.0177
ALA 150
0.0163
THR 151
0.0203
LEU 152
0.0112
GLU 153
0.0210
ARG 154
0.0307
TYR 155
0.0206
LYS 156
0.0210
THR 157
0.0324
ARG 158
0.0234
LEU 159
0.0217
ASP 160
0.0202
GLU 161
0.0145
VAL 162
0.0204
SER 163
0.0115
ARG 164
0.0249
GLN 165
0.0364
LEU 166
0.0240
SER 167
0.0201
ARG 168
0.0338
ALA 169
0.0268
GLU 170
0.0192
ILE 171
0.0279
GLU 172
0.0344
ASP 173
0.0233
PHE 174
0.0221
VAL 175
0.0128
THR 176
0.0121
LEU 177
0.0112
ARG 178
0.0099
ASP 179
0.0178
VAL 180
0.0158
MET 181
0.0116
THR 182
0.0143
VAL 183
0.0160
VAL 184
0.0167
GLN 185
0.0150
ARG 186
0.0192
LEU 187
0.0182
GLU 188
0.0150
LEU 189
0.0151
VAL 190
0.0146
ARG 191
0.0129
ARG 192
0.0057
ILE 193
0.0083
GLY 194
0.0071
LEU 195
0.0106
VAL 196
0.0146
ILE 197
0.0170
ASP 198
0.0171
TYR 199
0.0141
ASP 200
0.0134
VAL 201
0.0130
VAL 202
0.0123
GLU 203
0.0073
LEU 204
0.0091
GLY 205
0.0113
THR 206
0.0261
ASP 207
0.0188
GLY 208
0.0130
ARG 209
0.0610
GLN 210
0.0596
LEU 211
0.0078
ARG 212
0.0123
LEU 213
0.0100
GLN 214
0.0310
LEU 215
0.0285
ASP 216
0.0353
GLU 217
0.0480
LEU 218
0.0306
LEU 219
0.0192
GLY 220
0.0262
GLY 221
0.0297
ASN 222
0.0246
ASP 223
0.0202
THR 224
0.0200
ALA 225
0.0200
ARG 226
0.0174
GLU 227
0.0125
LEU 228
0.0076
ILE 229
0.0104
VAL 230
0.0103
ARG 231
0.0049
ASP 232
0.0069
TYR 233
0.0118
HIS 234
0.0121
ALA 235
0.0252
ASN 236
0.0221
PRO 237
0.0388
GLU 238
0.0210
PRO 239
0.0057
PRO 240
0.0108
SER 241
0.0339
THR 242
0.0307
GLY 243
0.0397
GLN 244
0.0310
ILE 245
0.0150
ASN 246
0.0142
ALA 247
0.0163
THR 248
0.0133
LEU 249
0.0089
ASP 250
0.0120
GLU 251
0.0119
LEU 252
0.0103
ASP 253
0.0093
ALA 254
0.0148
LEU 255
0.0112
SER 256
0.0170
ASP 257
0.0216
GLY 258
0.0241
ASP 259
0.0155
LEU 260
0.0116
LEU 261
0.0164
ASP 262
0.0156
PHE 263
0.0121
THR 264
0.0230
ALA 265
0.0202
LEU 266
0.0144
ALA 267
0.0153
LYS 268
0.0217
VAL 269
0.0147
PHE 270
0.0125
GLY 271
0.0178
TYR 272
0.0123
PRO 273
0.0236
THR 274
0.0310
THR 275
0.0364
THR 276
0.0395
GLU 277
0.0338
ALA 278
0.0231
GLN 279
0.0162
ASP 280
0.0122
SER 281
0.0080
THR 282
0.0049
LEU 283
0.0083
SER 284
0.0105
PRO 285
0.0113
ARG 286
0.0097
GLY 287
0.0108
TYR 288
0.0041
ARG 289
0.0047
ALA 290
0.0085
MET 291
0.0036
ALA 292
0.0025
GLY 293
0.0048
ILE 294
0.0038
PRO 295
0.0061
ARG 296
0.0077
LEU 297
0.0035
GLN 298
0.0066
PHE 299
0.0095
ALA 300
0.0111
HIS 301
0.0043
ALA 302
0.0070
ASP 303
0.0115
LEU 304
0.0106
LEU 305
0.0061
VAL 306
0.0092
ARG 307
0.0161
ALA 308
0.0183
PHE 309
0.0146
GLY 310
0.0198
THR 311
0.0179
LEU 312
0.0184
GLN 313
0.0241
GLY 314
0.0234
LEU 315
0.0108
LEU 316
0.0101
ALA 317
0.0071
ALA 318
0.0043
SER 319
0.0152
ALA 320
0.0131
GLY 321
0.0189
ASP 322
0.0183
LEU 323
0.0090
GLN 324
0.0089
SER 325
0.0170
VAL 326
0.0193
ASP 327
0.0607
GLY 328
0.0475
ILE 329
0.0094
GLY 330
0.0095
ALA 331
0.0069
MET 332
0.0064
TRP 333
0.0037
ALA 334
0.0066
ARG 335
0.0078
HIS 336
0.0067
VAL 337
0.0054
ARG 338
0.0078
GLU 339
0.0063
GLY 340
0.0068
LEU 341
0.0042
SER 342
0.0061
GLN 343
0.0072
LEU 344
0.0129
ALA 345
0.0136
GLU 346
0.0053
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.