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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 = 0.0599
PRO 1
0.0130
THR 2
0.0109
LEU 3
0.0162
ARG 4
0.0151
GLU 5
0.0091
ALA 6
0.0088
VAL 7
0.0097
ALA 8
0.0054
ARG 9
0.0051
LEU 10
0.0066
ALA 11
0.0099
PRO 12
0.0073
GLY 13
0.0082
THR 14
0.0116
GLY 15
0.0116
LEU 16
0.0116
ARG 17
0.0128
ASP 18
0.0153
GLY 19
0.0099
LEU 20
0.0072
GLU 21
0.0139
ARG 22
0.0069
ILE 23
0.0112
LEU 24
0.0131
ARG 25
0.0373
GLY 26
0.0488
ARG 27
0.0298
THR 28
0.0197
GLY 29
0.0167
ALA 30
0.0117
LEU 31
0.0107
ILE 32
0.0105
VAL 33
0.0108
LEU 34
0.0059
GLY 35
0.0101
HIS 36
0.0108
ASP 37
0.0151
GLU 38
0.0182
ASN 39
0.0207
VAL 40
0.0191
GLU 41
0.0242
ALA 42
0.0280
ILE 43
0.0239
CYS 44
0.0234
ASP 45
0.0261
GLY 46
0.0248
GLY 47
0.0192
PHE 48
0.0137
SER 49
0.0320
LEU 50
0.0345
ASP 51
0.0046
VAL 52
0.0282
ARG 53
0.0423
TYR 54
0.0255
ALA 55
0.0176
ALA 56
0.0143
THR 57
0.0143
ARG 58
0.0097
LEU 59
0.0177
ARG 60
0.0123
GLU 61
0.0361
LEU 62
0.0284
CYS 63
0.0138
LYS 64
0.0322
MET 65
0.0352
ASP 66
0.0279
GLY 67
0.0078
ALA 68
0.0159
VAL 69
0.0188
VAL 70
0.0162
LEU 71
0.0014
SER 72
0.0111
THR 73
0.0195
ASP 74
0.0287
GLY 75
0.0224
SER 76
0.0358
ARG 77
0.0210
ILE 78
0.0052
VAL 79
0.0140
ARG 80
0.0158
ALA 81
0.0257
ASN 82
0.0204
VAL 83
0.0046
GLN 84
0.0083
LEU 85
0.0130
VAL 86
0.0203
PRO 87
0.0150
ASP 88
0.0164
PRO 89
0.0189
SER 90
0.0286
ILE 91
0.0180
PRO 92
0.0226
THR 93
0.0195
ASP 94
0.0221
GLU 95
0.0185
SER 96
0.0153
GLY 97
0.0258
THR 98
0.0458
ARG 99
0.0147
HIS 100
0.0057
ARG 101
0.0070
SER 102
0.0069
ALA 103
0.0032
GLU 104
0.0079
ARG 105
0.0074
ALA 106
0.0050
ALA 107
0.0046
ILE 108
0.0056
GLN 109
0.0102
THR 110
0.0070
GLY 111
0.0059
TYR 112
0.0062
PRO 113
0.0066
VAL 114
0.0064
ILE 115
0.0043
SER 116
0.0057
VAL 117
0.0135
SER 118
0.0146
HIS 119
0.0139
SER 120
0.0278
MET 121
0.0207
ASN 122
0.0198
ILE 123
0.0126
VAL 124
0.0063
THR 125
0.0053
VAL 126
0.0058
TYR 127
0.0072
VAL 128
0.0097
ARG 129
0.0164
GLY 130
0.0203
GLU 131
0.0187
ARG 132
0.0167
HIS 133
0.0123
VAL 134
0.0140
LEU 135
0.0049
THR 136
0.0059
ASP 137
0.0093
SER 138
0.0071
ALA 139
0.0083
THR 140
0.0045
ILE 141
0.0042
LEU 142
0.0042
SER 143
0.0099
ARG 144
0.0086
ALA 145
0.0105
ASN 146
0.0061
GLN 147
0.0193
ALA 148
0.0281
ILE 149
0.0108
ALA 150
0.0110
THR 151
0.0129
LEU 152
0.0130
GLU 153
0.0131
ARG 154
0.0059
TYR 155
0.0060
LYS 156
0.0091
THR 157
0.0163
ARG 158
0.0109
LEU 159
0.0050
ASP 160
0.0065
GLU 161
0.0086
VAL 162
0.0103
SER 163
0.0123
ARG 164
0.0193
GLN 165
0.0203
LEU 166
0.0136
SER 167
0.0121
ARG 168
0.0116
ALA 169
0.0110
GLU 170
0.0112
ILE 171
0.0104
GLU 172
0.0106
ASP 173
0.0086
PHE 174
0.0098
VAL 175
0.0064
THR 176
0.0044
LEU 177
0.0013
ARG 178
0.0038
ASP 179
0.0071
VAL 180
0.0065
MET 181
0.0031
THR 182
0.0045
VAL 183
0.0050
VAL 184
0.0051
GLN 185
0.0095
ARG 186
0.0075
LEU 187
0.0100
GLU 188
0.0111
LEU 189
0.0075
VAL 190
0.0067
ARG 191
0.0152
ARG 192
0.0119
ILE 193
0.0074
GLY 194
0.0119
LEU 195
0.0296
VAL 196
0.0215
ILE 197
0.0054
ASP 198
0.0116
TYR 199
0.0134
ASP 200
0.0087
VAL 201
0.0059
VAL 202
0.0072
GLU 203
0.0077
LEU 204
0.0051
GLY 205
0.0128
THR 206
0.0202
ASP 207
0.0076
GLY 208
0.0024
ARG 209
0.0042
GLN 210
0.0159
LEU 211
0.0107
ARG 212
0.0128
LEU 213
0.0086
GLN 214
0.0085
LEU 215
0.0080
ASP 216
0.0144
GLU 217
0.0260
LEU 218
0.0156
LEU 219
0.0101
GLY 220
0.0164
GLY 221
0.0100
ASN 222
0.0112
ASP 223
0.0121
THR 224
0.0111
ALA 225
0.0116
ARG 226
0.0127
GLU 227
0.0103
LEU 228
0.0108
ILE 229
0.0068
VAL 230
0.0081
ARG 231
0.0075
ASP 232
0.0080
TYR 233
0.0063
HIS 234
0.0060
ALA 235
0.0090
ASN 236
0.0109
PRO 237
0.0194
GLU 238
0.0102
PRO 239
0.0111
PRO 240
0.0125
SER 241
0.0261
THR 242
0.0224
GLY 243
0.0255
GLN 244
0.0161
ILE 245
0.0113
ASN 246
0.0094
ALA 247
0.0094
THR 248
0.0049
LEU 249
0.0093
ASP 250
0.0101
GLU 251
0.0119
LEU 252
0.0137
ASP 253
0.0195
ALA 254
0.0227
LEU 255
0.0149
SER 256
0.0072
ASP 257
0.0235
GLY 258
0.0295
ASP 259
0.0200
LEU 260
0.0104
LEU 261
0.0104
ASP 262
0.0128
PHE 263
0.0056
THR 264
0.0061
ALA 265
0.0066
LEU 266
0.0071
ALA 267
0.0034
LYS 268
0.0048
VAL 269
0.0041
PHE 270
0.0033
GLY 271
0.0039
TYR 272
0.0050
PRO 273
0.0098
THR 274
0.0085
THR 275
0.0148
THR 276
0.0143
GLU 277
0.0132
ALA 278
0.0043
GLN 279
0.0045
ASP 280
0.0094
SER 281
0.0088
THR 282
0.0070
LEU 283
0.0035
SER 284
0.0040
PRO 285
0.0048
ARG 286
0.0049
GLY 287
0.0058
TYR 288
0.0064
ARG 289
0.0082
ALA 290
0.0117
MET 291
0.0138
ALA 292
0.0184
GLY 293
0.0340
ILE 294
0.0229
PRO 295
0.0353
ARG 296
0.0371
LEU 297
0.0253
GLN 298
0.0428
PHE 299
0.0227
ALA 300
0.0156
HIS 301
0.0163
ALA 302
0.0154
ASP 303
0.0202
LEU 304
0.0210
LEU 305
0.0186
VAL 306
0.0154
ARG 307
0.0187
ALA 308
0.0219
PHE 309
0.0153
GLY 310
0.0132
THR 311
0.0144
LEU 312
0.0133
GLN 313
0.0188
GLY 314
0.0299
LEU 315
0.0237
LEU 316
0.0402
ALA 317
0.0599
ALA 318
0.0314
SER 319
0.0250
ALA 320
0.0106
GLY 321
0.0312
ASP 322
0.0166
LEU 323
0.0104
GLN 324
0.0203
SER 325
0.0276
VAL 326
0.0275
ASP 327
0.0126
GLY 328
0.0164
ILE 329
0.0255
GLY 330
0.0224
ALA 331
0.0284
MET 332
0.0231
TRP 333
0.0093
ALA 334
0.0190
ARG 335
0.0297
HIS 336
0.0219
VAL 337
0.0154
ARG 338
0.0069
GLU 339
0.0178
GLY 340
0.0184
LEU 341
0.0194
SER 342
0.0206
GLN 343
0.0123
LEU 344
0.0140
ALA 345
0.0300
GLU 346
0.0256
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.