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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 = 0.0709
PRO 1
0.0101
THR 2
0.0108
LEU 3
0.0061
ARG 4
0.0054
GLU 5
0.0086
ALA 6
0.0052
VAL 7
0.0049
ALA 8
0.0050
ARG 9
0.0076
LEU 10
0.0081
ALA 11
0.0061
PRO 12
0.0109
GLY 13
0.0211
THR 14
0.0166
GLY 15
0.0082
LEU 16
0.0078
ARG 17
0.0057
ASP 18
0.0019
GLY 19
0.0029
LEU 20
0.0054
GLU 21
0.0065
ARG 22
0.0069
ILE 23
0.0059
LEU 24
0.0045
ARG 25
0.0082
GLY 26
0.0074
ARG 27
0.0064
THR 28
0.0048
GLY 29
0.0064
ALA 30
0.0068
LEU 31
0.0044
ILE 32
0.0046
VAL 33
0.0045
LEU 34
0.0043
GLY 35
0.0054
HIS 36
0.0056
ASP 37
0.0103
GLU 38
0.0122
ASN 39
0.0041
VAL 40
0.0056
GLU 41
0.0065
ALA 42
0.0061
ILE 43
0.0039
CYS 44
0.0027
ASP 45
0.0086
GLY 46
0.0130
GLY 47
0.0099
PHE 48
0.0058
SER 49
0.0057
LEU 50
0.0044
ASP 51
0.0080
VAL 52
0.0061
ARG 53
0.0053
TYR 54
0.0033
ALA 55
0.0036
ALA 56
0.0028
THR 57
0.0046
ARG 58
0.0076
LEU 59
0.0048
ARG 60
0.0049
GLU 61
0.0064
LEU 62
0.0049
CYS 63
0.0061
LYS 64
0.0054
MET 65
0.0121
ASP 66
0.0195
GLY 67
0.0083
ALA 68
0.0071
VAL 69
0.0026
VAL 70
0.0015
LEU 71
0.0031
SER 72
0.0034
THR 73
0.0058
ASP 74
0.0048
GLY 75
0.0043
SER 76
0.0031
ARG 77
0.0040
ILE 78
0.0050
VAL 79
0.0043
ARG 80
0.0035
ALA 81
0.0045
ASN 82
0.0072
VAL 83
0.0056
GLN 84
0.0066
LEU 85
0.0019
VAL 86
0.0027
PRO 87
0.0024
ASP 88
0.0036
PRO 89
0.0076
SER 90
0.0082
ILE 91
0.0046
PRO 92
0.0075
THR 93
0.0077
ASP 94
0.0177
GLU 95
0.0068
SER 96
0.0097
GLY 97
0.0114
THR 98
0.0111
ARG 99
0.0048
HIS 100
0.0038
ARG 101
0.0024
SER 102
0.0021
ALA 103
0.0029
GLU 104
0.0008
ARG 105
0.0019
ALA 106
0.0025
ALA 107
0.0035
ILE 108
0.0024
GLN 109
0.0029
THR 110
0.0031
GLY 111
0.0038
TYR 112
0.0034
PRO 113
0.0044
VAL 114
0.0056
ILE 115
0.0072
SER 116
0.0078
VAL 117
0.0073
SER 118
0.0064
HIS 119
0.0051
SER 120
0.0152
MET 121
0.0113
ASN 122
0.0048
ILE 123
0.0101
VAL 124
0.0102
THR 125
0.0121
VAL 126
0.0101
TYR 127
0.0053
VAL 128
0.0036
ARG 129
0.0060
GLY 130
0.0093
GLU 131
0.0091
ARG 132
0.0111
HIS 133
0.0126
VAL 134
0.0139
LEU 135
0.0092
THR 136
0.0086
ASP 137
0.0142
SER 138
0.0099
ALA 139
0.0147
THR 140
0.0126
ILE 141
0.0050
LEU 142
0.0061
SER 143
0.0107
ARG 144
0.0055
ALA 145
0.0042
ASN 146
0.0119
GLN 147
0.0141
ALA 148
0.0088
ILE 149
0.0106
ALA 150
0.0078
THR 151
0.0098
LEU 152
0.0071
GLU 153
0.0068
ARG 154
0.0086
TYR 155
0.0061
LYS 156
0.0040
THR 157
0.0054
ARG 158
0.0118
LEU 159
0.0079
ASP 160
0.0096
GLU 161
0.0070
VAL 162
0.0174
SER 163
0.0267
ARG 164
0.0287
GLN 165
0.0263
LEU 166
0.0220
SER 167
0.0324
ARG 168
0.0276
ALA 169
0.0209
GLU 170
0.0232
ILE 171
0.0427
GLU 172
0.0413
ASP 173
0.0286
PHE 174
0.0233
VAL 175
0.0069
THR 176
0.0132
LEU 177
0.0222
ARG 178
0.0202
ASP 179
0.0153
VAL 180
0.0126
MET 181
0.0145
THR 182
0.0158
VAL 183
0.0109
VAL 184
0.0066
GLN 185
0.0103
ARG 186
0.0089
LEU 187
0.0111
GLU 188
0.0121
LEU 189
0.0054
VAL 190
0.0048
ARG 191
0.0076
ARG 192
0.0067
ILE 193
0.0045
GLY 194
0.0037
LEU 195
0.0049
VAL 196
0.0083
ILE 197
0.0089
ASP 198
0.0090
TYR 199
0.0072
ASP 200
0.0055
VAL 201
0.0060
VAL 202
0.0045
GLU 203
0.0028
LEU 204
0.0053
GLY 205
0.0101
THR 206
0.0247
ASP 207
0.0144
GLY 208
0.0064
ARG 209
0.0122
GLN 210
0.0081
LEU 211
0.0084
ARG 212
0.0074
LEU 213
0.0037
GLN 214
0.0083
LEU 215
0.0040
ASP 216
0.0145
GLU 217
0.0302
LEU 218
0.0059
LEU 219
0.0154
GLY 220
0.0281
GLY 221
0.0709
ASN 222
0.0302
ASP 223
0.0197
THR 224
0.0320
ALA 225
0.0215
ARG 226
0.0114
GLU 227
0.0113
LEU 228
0.0125
ILE 229
0.0051
VAL 230
0.0085
ARG 231
0.0132
ASP 232
0.0130
TYR 233
0.0078
HIS 234
0.0088
ALA 235
0.0130
ASN 236
0.0121
PRO 237
0.0149
GLU 238
0.0153
PRO 239
0.0204
PRO 240
0.0191
SER 241
0.0284
THR 242
0.0258
GLY 243
0.0300
GLN 244
0.0151
ILE 245
0.0084
ASN 246
0.0166
ALA 247
0.0221
THR 248
0.0154
LEU 249
0.0146
ASP 250
0.0224
GLU 251
0.0202
LEU 252
0.0206
ASP 253
0.0181
ALA 254
0.0159
LEU 255
0.0140
SER 256
0.0102
ASP 257
0.0224
GLY 258
0.0173
ASP 259
0.0045
LEU 260
0.0097
LEU 261
0.0147
ASP 262
0.0130
PHE 263
0.0119
THR 264
0.0074
ALA 265
0.0105
LEU 266
0.0162
ALA 267
0.0194
LYS 268
0.0218
VAL 269
0.0180
PHE 270
0.0155
GLY 271
0.0170
TYR 272
0.0170
PRO 273
0.0188
THR 274
0.0123
THR 275
0.0196
THR 276
0.0309
GLU 277
0.0233
ALA 278
0.0149
GLN 279
0.0217
ASP 280
0.0318
SER 281
0.0296
THR 282
0.0228
LEU 283
0.0079
SER 284
0.0087
PRO 285
0.0154
ARG 286
0.0151
GLY 287
0.0081
TYR 288
0.0106
ARG 289
0.0091
ALA 290
0.0068
MET 291
0.0152
ALA 292
0.0338
GLY 293
0.0320
ILE 294
0.0307
PRO 295
0.0387
ARG 296
0.0180
LEU 297
0.0359
GLN 298
0.0627
PHE 299
0.0370
ALA 300
0.0271
HIS 301
0.0143
ALA 302
0.0169
ASP 303
0.0105
LEU 304
0.0091
LEU 305
0.0107
VAL 306
0.0137
ARG 307
0.0182
ALA 308
0.0166
PHE 309
0.0211
GLY 310
0.0225
THR 311
0.0188
LEU 312
0.0179
GLN 313
0.0284
GLY 314
0.0328
LEU 315
0.0210
LEU 316
0.0271
ALA 317
0.0440
ALA 318
0.0311
SER 319
0.0268
ALA 320
0.0248
GLY 321
0.0302
ASP 322
0.0243
LEU 323
0.0144
GLN 324
0.0254
SER 325
0.0222
VAL 326
0.0252
ASP 327
0.0320
GLY 328
0.0368
ILE 329
0.0266
GLY 330
0.0316
ALA 331
0.0327
MET 332
0.0216
TRP 333
0.0189
ALA 334
0.0222
ARG 335
0.0499
HIS 336
0.0163
VAL 337
0.0049
ARG 338
0.0115
GLU 339
0.0199
GLY 340
0.0196
LEU 341
0.0244
SER 342
0.0413
GLN 343
0.0413
LEU 344
0.0339
ALA 345
0.0158
GLU 346
0.0348
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.