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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 = 0.0528
PRO 1
0.0065
THR 2
0.0201
LEU 3
0.0154
ARG 4
0.0194
GLU 5
0.0209
ALA 6
0.0084
VAL 7
0.0075
ALA 8
0.0083
ARG 9
0.0146
LEU 10
0.0171
ALA 11
0.0154
PRO 12
0.0145
GLY 13
0.0277
THR 14
0.0283
GLY 15
0.0256
LEU 16
0.0225
ARG 17
0.0282
ASP 18
0.0291
GLY 19
0.0231
LEU 20
0.0305
GLU 21
0.0466
ARG 22
0.0276
ILE 23
0.0208
LEU 24
0.0236
ARG 25
0.0325
GLY 26
0.0198
ARG 27
0.0309
THR 28
0.0243
GLY 29
0.0113
ALA 30
0.0111
LEU 31
0.0081
ILE 32
0.0109
VAL 33
0.0158
LEU 34
0.0150
GLY 35
0.0076
HIS 36
0.0124
ASP 37
0.0192
GLU 38
0.0136
ASN 39
0.0253
VAL 40
0.0274
GLU 41
0.0308
ALA 42
0.0311
ILE 43
0.0205
CYS 44
0.0184
ASP 45
0.0056
GLY 46
0.0082
GLY 47
0.0198
PHE 48
0.0204
SER 49
0.0344
LEU 50
0.0339
ASP 51
0.0311
VAL 52
0.0066
ARG 53
0.0342
TYR 54
0.0253
ALA 55
0.0206
ALA 56
0.0049
THR 57
0.0183
ARG 58
0.0282
LEU 59
0.0201
ARG 60
0.0138
GLU 61
0.0206
LEU 62
0.0255
CYS 63
0.0195
LYS 64
0.0239
MET 65
0.0353
ASP 66
0.0528
GLY 67
0.0089
ALA 68
0.0058
VAL 69
0.0038
VAL 70
0.0050
LEU 71
0.0067
SER 72
0.0057
THR 73
0.0129
ASP 74
0.0197
GLY 75
0.0239
SER 76
0.0430
ARG 77
0.0316
ILE 78
0.0144
VAL 79
0.0108
ARG 80
0.0102
ALA 81
0.0096
ASN 82
0.0211
VAL 83
0.0080
GLN 84
0.0120
LEU 85
0.0130
VAL 86
0.0172
PRO 87
0.0196
ASP 88
0.0291
PRO 89
0.0349
SER 90
0.0253
ILE 91
0.0288
PRO 92
0.0444
THR 93
0.0261
ASP 94
0.0236
GLU 95
0.0129
SER 96
0.0041
GLY 97
0.0364
THR 98
0.0527
ARG 99
0.0084
HIS 100
0.0041
ARG 101
0.0155
SER 102
0.0180
ALA 103
0.0125
GLU 104
0.0126
ARG 105
0.0112
ALA 106
0.0106
ALA 107
0.0081
ILE 108
0.0148
GLN 109
0.0096
THR 110
0.0165
GLY 111
0.0134
TYR 112
0.0087
PRO 113
0.0061
VAL 114
0.0077
ILE 115
0.0111
SER 116
0.0073
VAL 117
0.0080
SER 118
0.0072
HIS 119
0.0140
SER 120
0.0252
MET 121
0.0236
ASN 122
0.0150
ILE 123
0.0144
VAL 124
0.0072
THR 125
0.0097
VAL 126
0.0071
TYR 127
0.0103
VAL 128
0.0128
ARG 129
0.0247
GLY 130
0.0303
GLU 131
0.0305
ARG 132
0.0249
HIS 133
0.0151
VAL 134
0.0151
LEU 135
0.0156
THR 136
0.0166
ASP 137
0.0188
SER 138
0.0088
ALA 139
0.0111
THR 140
0.0150
ILE 141
0.0074
LEU 142
0.0049
SER 143
0.0069
ARG 144
0.0039
ALA 145
0.0053
ASN 146
0.0061
GLN 147
0.0012
ALA 148
0.0036
ILE 149
0.0029
ALA 150
0.0046
THR 151
0.0046
LEU 152
0.0054
GLU 153
0.0131
ARG 154
0.0061
TYR 155
0.0081
LYS 156
0.0099
THR 157
0.0191
ARG 158
0.0180
LEU 159
0.0138
ASP 160
0.0152
GLU 161
0.0144
VAL 162
0.0143
SER 163
0.0177
ARG 164
0.0105
GLN 165
0.0144
LEU 166
0.0147
SER 167
0.0206
ARG 168
0.0246
ALA 169
0.0144
GLU 170
0.0158
ILE 171
0.0274
GLU 172
0.0292
ASP 173
0.0170
PHE 174
0.0127
VAL 175
0.0079
THR 176
0.0104
LEU 177
0.0126
ARG 178
0.0145
ASP 179
0.0076
VAL 180
0.0074
MET 181
0.0048
THR 182
0.0024
VAL 183
0.0054
VAL 184
0.0069
GLN 185
0.0065
ARG 186
0.0087
LEU 187
0.0114
GLU 188
0.0141
LEU 189
0.0110
VAL 190
0.0111
ARG 191
0.0157
ARG 192
0.0154
ILE 193
0.0127
GLY 194
0.0104
LEU 195
0.0142
VAL 196
0.0148
ILE 197
0.0088
ASP 198
0.0100
TYR 199
0.0097
ASP 200
0.0059
VAL 201
0.0027
VAL 202
0.0069
GLU 203
0.0110
LEU 204
0.0087
GLY 205
0.0115
THR 206
0.0102
ASP 207
0.0089
GLY 208
0.0054
ARG 209
0.0134
GLN 210
0.0236
LEU 211
0.0134
ARG 212
0.0120
LEU 213
0.0187
GLN 214
0.0198
LEU 215
0.0120
ASP 216
0.0190
GLU 217
0.0174
LEU 218
0.0119
LEU 219
0.0182
GLY 220
0.0340
GLY 221
0.0213
ASN 222
0.0081
ASP 223
0.0175
THR 224
0.0159
ALA 225
0.0115
ARG 226
0.0151
GLU 227
0.0094
LEU 228
0.0104
ILE 229
0.0088
VAL 230
0.0056
ARG 231
0.0078
ASP 232
0.0073
TYR 233
0.0041
HIS 234
0.0039
ALA 235
0.0128
ASN 236
0.0115
PRO 237
0.0191
GLU 238
0.0130
PRO 239
0.0125
PRO 240
0.0119
SER 241
0.0169
THR 242
0.0103
GLY 243
0.0126
GLN 244
0.0120
ILE 245
0.0059
ASN 246
0.0059
ALA 247
0.0061
THR 248
0.0089
LEU 249
0.0108
ASP 250
0.0064
GLU 251
0.0079
LEU 252
0.0119
ASP 253
0.0169
ALA 254
0.0159
LEU 255
0.0129
SER 256
0.0068
ASP 257
0.0122
GLY 258
0.0176
ASP 259
0.0156
LEU 260
0.0065
LEU 261
0.0060
ASP 262
0.0081
PHE 263
0.0051
THR 264
0.0061
ALA 265
0.0069
LEU 266
0.0055
ALA 267
0.0090
LYS 268
0.0098
VAL 269
0.0051
PHE 270
0.0062
GLY 271
0.0088
TYR 272
0.0093
PRO 273
0.0118
THR 274
0.0062
THR 275
0.0180
THR 276
0.0193
GLU 277
0.0225
ALA 278
0.0212
GLN 279
0.0165
ASP 280
0.0200
SER 281
0.0152
THR 282
0.0106
LEU 283
0.0064
SER 284
0.0071
PRO 285
0.0017
ARG 286
0.0022
GLY 287
0.0080
TYR 288
0.0062
ARG 289
0.0116
ALA 290
0.0151
MET 291
0.0125
ALA 292
0.0196
GLY 293
0.0303
ILE 294
0.0195
PRO 295
0.0156
ARG 296
0.0185
LEU 297
0.0128
GLN 298
0.0154
PHE 299
0.0064
ALA 300
0.0151
HIS 301
0.0112
ALA 302
0.0105
ASP 303
0.0188
LEU 304
0.0169
LEU 305
0.0141
VAL 306
0.0136
ARG 307
0.0147
ALA 308
0.0139
PHE 309
0.0140
GLY 310
0.0107
THR 311
0.0080
LEU 312
0.0086
GLN 313
0.0131
GLY 314
0.0169
LEU 315
0.0103
LEU 316
0.0140
ALA 317
0.0160
ALA 318
0.0137
SER 319
0.0071
ALA 320
0.0049
GLY 321
0.0047
ASP 322
0.0145
LEU 323
0.0105
GLN 324
0.0076
SER 325
0.0099
VAL 326
0.0079
ASP 327
0.0325
GLY 328
0.0308
ILE 329
0.0097
GLY 330
0.0093
ALA 331
0.0145
MET 332
0.0205
TRP 333
0.0090
ALA 334
0.0128
ARG 335
0.0170
HIS 336
0.0112
VAL 337
0.0113
ARG 338
0.0097
GLU 339
0.0111
GLY 340
0.0104
LEU 341
0.0063
SER 342
0.0050
GLN 343
0.0156
LEU 344
0.0299
ALA 345
0.0191
GLU 346
0.0198
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.