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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 = 0.0596
PRO 1
0.0189
THR 2
0.0237
LEU 3
0.0196
ARG 4
0.0176
GLU 5
0.0154
ALA 6
0.0150
VAL 7
0.0142
ALA 8
0.0102
ARG 9
0.0089
LEU 10
0.0093
ALA 11
0.0110
PRO 12
0.0120
GLY 13
0.0119
THR 14
0.0096
GLY 15
0.0138
LEU 16
0.0144
ARG 17
0.0064
ASP 18
0.0114
GLY 19
0.0118
LEU 20
0.0094
GLU 21
0.0046
ARG 22
0.0072
ILE 23
0.0143
LEU 24
0.0119
ARG 25
0.0378
GLY 26
0.0172
ARG 27
0.0269
THR 28
0.0291
GLY 29
0.0207
ALA 30
0.0174
LEU 31
0.0079
ILE 32
0.0083
VAL 33
0.0078
LEU 34
0.0086
GLY 35
0.0107
HIS 36
0.0134
ASP 37
0.0118
GLU 38
0.0283
ASN 39
0.0170
VAL 40
0.0162
GLU 41
0.0244
ALA 42
0.0266
ILE 43
0.0179
CYS 44
0.0181
ASP 45
0.0274
GLY 46
0.0191
GLY 47
0.0150
PHE 48
0.0302
SER 49
0.0373
LEU 50
0.0337
ASP 51
0.0365
VAL 52
0.0217
ARG 53
0.0250
TYR 54
0.0264
ALA 55
0.0237
ALA 56
0.0216
THR 57
0.0221
ARG 58
0.0233
LEU 59
0.0212
ARG 60
0.0206
GLU 61
0.0208
LEU 62
0.0192
CYS 63
0.0247
LYS 64
0.0253
MET 65
0.0360
ASP 66
0.0380
GLY 67
0.0208
ALA 68
0.0186
VAL 69
0.0115
VAL 70
0.0156
LEU 71
0.0174
SER 72
0.0211
THR 73
0.0134
ASP 74
0.0265
GLY 75
0.0310
SER 76
0.0416
ARG 77
0.0326
ILE 78
0.0221
VAL 79
0.0229
ARG 80
0.0165
ALA 81
0.0078
ASN 82
0.0157
VAL 83
0.0130
GLN 84
0.0206
LEU 85
0.0136
VAL 86
0.0179
PRO 87
0.0037
ASP 88
0.0126
PRO 89
0.0229
SER 90
0.0312
ILE 91
0.0148
PRO 92
0.0126
THR 93
0.0191
ASP 94
0.0251
GLU 95
0.0212
SER 96
0.0257
GLY 97
0.0303
THR 98
0.0313
ARG 99
0.0216
HIS 100
0.0214
ARG 101
0.0170
SER 102
0.0193
ALA 103
0.0161
GLU 104
0.0166
ARG 105
0.0100
ALA 106
0.0133
ALA 107
0.0156
ILE 108
0.0134
GLN 109
0.0107
THR 110
0.0103
GLY 111
0.0143
TYR 112
0.0111
PRO 113
0.0092
VAL 114
0.0099
ILE 115
0.0052
SER 116
0.0085
VAL 117
0.0142
SER 118
0.0244
HIS 119
0.0332
SER 120
0.0401
MET 121
0.0366
ASN 122
0.0168
ILE 123
0.0177
VAL 124
0.0072
THR 125
0.0117
VAL 126
0.0107
TYR 127
0.0170
VAL 128
0.0167
ARG 129
0.0243
GLY 130
0.0256
GLU 131
0.0233
ARG 132
0.0221
HIS 133
0.0176
VAL 134
0.0183
LEU 135
0.0183
THR 136
0.0243
ASP 137
0.0313
SER 138
0.0226
ALA 139
0.0302
THR 140
0.0155
ILE 141
0.0071
LEU 142
0.0150
SER 143
0.0275
ARG 144
0.0224
ALA 145
0.0158
ASN 146
0.0391
GLN 147
0.0596
ALA 148
0.0270
ILE 149
0.0070
ALA 150
0.0141
THR 151
0.0166
LEU 152
0.0118
GLU 153
0.0138
ARG 154
0.0194
TYR 155
0.0170
LYS 156
0.0147
THR 157
0.0190
ARG 158
0.0157
LEU 159
0.0138
ASP 160
0.0190
GLU 161
0.0191
VAL 162
0.0151
SER 163
0.0165
ARG 164
0.0216
GLN 165
0.0182
LEU 166
0.0116
SER 167
0.0135
ARG 168
0.0186
ALA 169
0.0155
GLU 170
0.0111
ILE 171
0.0163
GLU 172
0.0220
ASP 173
0.0103
PHE 174
0.0111
VAL 175
0.0090
THR 176
0.0151
LEU 177
0.0107
ARG 178
0.0116
ASP 179
0.0068
VAL 180
0.0058
MET 181
0.0047
THR 182
0.0075
VAL 183
0.0039
VAL 184
0.0039
GLN 185
0.0064
ARG 186
0.0055
LEU 187
0.0055
GLU 188
0.0070
LEU 189
0.0044
VAL 190
0.0070
ARG 191
0.0089
ARG 192
0.0101
ILE 193
0.0047
GLY 194
0.0064
LEU 195
0.0101
VAL 196
0.0080
ILE 197
0.0064
ASP 198
0.0111
TYR 199
0.0128
ASP 200
0.0099
VAL 201
0.0116
VAL 202
0.0146
GLU 203
0.0159
LEU 204
0.0136
GLY 205
0.0148
THR 206
0.0149
ASP 207
0.0123
GLY 208
0.0109
ARG 209
0.0232
GLN 210
0.0303
LEU 211
0.0092
ARG 212
0.0115
LEU 213
0.0154
GLN 214
0.0171
LEU 215
0.0104
ASP 216
0.0106
GLU 217
0.0146
LEU 218
0.0114
LEU 219
0.0083
GLY 220
0.0092
GLY 221
0.0064
ASN 222
0.0078
ASP 223
0.0086
THR 224
0.0054
ALA 225
0.0048
ARG 226
0.0069
GLU 227
0.0082
LEU 228
0.0056
ILE 229
0.0061
VAL 230
0.0088
ARG 231
0.0081
ASP 232
0.0066
TYR 233
0.0082
HIS 234
0.0089
ALA 235
0.0211
ASN 236
0.0159
PRO 237
0.0320
GLU 238
0.0125
PRO 239
0.0135
PRO 240
0.0170
SER 241
0.0394
THR 242
0.0390
GLY 243
0.0494
GLN 244
0.0383
ILE 245
0.0226
ASN 246
0.0243
ALA 247
0.0289
THR 248
0.0209
LEU 249
0.0156
ASP 250
0.0185
GLU 251
0.0167
LEU 252
0.0134
ASP 253
0.0170
ALA 254
0.0269
LEU 255
0.0178
SER 256
0.0203
ASP 257
0.0152
GLY 258
0.0303
ASP 259
0.0280
LEU 260
0.0158
LEU 261
0.0275
ASP 262
0.0335
PHE 263
0.0206
THR 264
0.0219
ALA 265
0.0229
LEU 266
0.0122
ALA 267
0.0076
LYS 268
0.0205
VAL 269
0.0030
PHE 270
0.0041
GLY 271
0.0168
TYR 272
0.0148
PRO 273
0.0328
THR 274
0.0305
THR 275
0.0334
THR 276
0.0184
GLU 277
0.0088
ALA 278
0.0156
GLN 279
0.0076
ASP 280
0.0247
SER 281
0.0240
THR 282
0.0224
LEU 283
0.0104
SER 284
0.0036
PRO 285
0.0035
ARG 286
0.0057
GLY 287
0.0064
TYR 288
0.0058
ARG 289
0.0043
ALA 290
0.0037
MET 291
0.0023
ALA 292
0.0043
GLY 293
0.0094
ILE 294
0.0076
PRO 295
0.0071
ARG 296
0.0079
LEU 297
0.0060
GLN 298
0.0082
PHE 299
0.0079
ALA 300
0.0053
HIS 301
0.0043
ALA 302
0.0041
ASP 303
0.0064
LEU 304
0.0041
LEU 305
0.0031
VAL 306
0.0063
ARG 307
0.0096
ALA 308
0.0124
PHE 309
0.0078
GLY 310
0.0110
THR 311
0.0091
LEU 312
0.0074
GLN 313
0.0122
GLY 314
0.0130
LEU 315
0.0052
LEU 316
0.0051
ALA 317
0.0056
ALA 318
0.0021
SER 319
0.0092
ALA 320
0.0106
GLY 321
0.0138
ASP 322
0.0123
LEU 323
0.0085
GLN 324
0.0116
SER 325
0.0148
VAL 326
0.0116
ASP 327
0.0208
GLY 328
0.0147
ILE 329
0.0065
GLY 330
0.0061
ALA 331
0.0070
MET 332
0.0072
TRP 333
0.0024
ALA 334
0.0069
ARG 335
0.0096
HIS 336
0.0038
VAL 337
0.0059
ARG 338
0.0060
GLU 339
0.0107
GLY 340
0.0130
LEU 341
0.0116
SER 342
0.0131
GLN 343
0.0197
LEU 344
0.0152
ALA 345
0.0078
GLU 346
0.0147
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.