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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 = 0.1123
PRO 1
0.0061
THR 2
0.0050
LEU 3
0.0084
ARG 4
0.0081
GLU 5
0.0100
ALA 6
0.0087
VAL 7
0.0092
ALA 8
0.0085
ARG 9
0.0088
LEU 10
0.0080
ALA 11
0.0057
PRO 12
0.0039
GLY 13
0.0113
THR 14
0.0074
GLY 15
0.0028
LEU 16
0.0068
ARG 17
0.0062
ASP 18
0.0079
GLY 19
0.0122
LEU 20
0.0154
GLU 21
0.0217
ARG 22
0.0196
ILE 23
0.0168
LEU 24
0.0164
ARG 25
0.0195
GLY 26
0.0158
ARG 27
0.0117
THR 28
0.0105
GLY 29
0.0116
ALA 30
0.0096
LEU 31
0.0025
ILE 32
0.0031
VAL 33
0.0042
LEU 34
0.0042
GLY 35
0.0081
HIS 36
0.0069
ASP 37
0.0075
GLU 38
0.0104
ASN 39
0.0087
VAL 40
0.0090
GLU 41
0.0116
ALA 42
0.0092
ILE 43
0.0060
CYS 44
0.0090
ASP 45
0.0153
GLY 46
0.0148
GLY 47
0.0089
PHE 48
0.0088
SER 49
0.0123
LEU 50
0.0129
ASP 51
0.0116
VAL 52
0.0118
ARG 53
0.0104
TYR 54
0.0075
ALA 55
0.0053
ALA 56
0.0053
THR 57
0.0072
ARG 58
0.0025
LEU 59
0.0061
ARG 60
0.0080
GLU 61
0.0031
LEU 62
0.0033
CYS 63
0.0080
LYS 64
0.0078
MET 65
0.0101
ASP 66
0.0131
GLY 67
0.0052
ALA 68
0.0067
VAL 69
0.0035
VAL 70
0.0056
LEU 71
0.0066
SER 72
0.0063
THR 73
0.0065
ASP 74
0.0081
GLY 75
0.0085
SER 76
0.0076
ARG 77
0.0068
ILE 78
0.0073
VAL 79
0.0079
ARG 80
0.0101
ALA 81
0.0080
ASN 82
0.0059
VAL 83
0.0107
GLN 84
0.0138
LEU 85
0.0065
VAL 86
0.0041
PRO 87
0.0054
ASP 88
0.0153
PRO 89
0.0331
SER 90
0.0201
ILE 91
0.0150
PRO 92
0.0299
THR 93
0.0135
ASP 94
0.0352
GLU 95
0.0112
SER 96
0.0097
GLY 97
0.0091
THR 98
0.0118
ARG 99
0.0092
HIS 100
0.0077
ARG 101
0.0077
SER 102
0.0098
ALA 103
0.0089
GLU 104
0.0082
ARG 105
0.0105
ALA 106
0.0040
ALA 107
0.0042
ILE 108
0.0078
GLN 109
0.0030
THR 110
0.0057
GLY 111
0.0023
TYR 112
0.0032
PRO 113
0.0011
VAL 114
0.0026
ILE 115
0.0040
SER 116
0.0052
VAL 117
0.0086
SER 118
0.0058
HIS 119
0.0057
SER 120
0.0083
MET 121
0.0079
ASN 122
0.0064
ILE 123
0.0069
VAL 124
0.0072
THR 125
0.0058
VAL 126
0.0057
TYR 127
0.0044
VAL 128
0.0025
ARG 129
0.0042
GLY 130
0.0056
GLU 131
0.0043
ARG 132
0.0061
HIS 133
0.0083
VAL 134
0.0070
LEU 135
0.0048
THR 136
0.0058
ASP 137
0.0095
SER 138
0.0080
ALA 139
0.0161
THR 140
0.0151
ILE 141
0.0081
LEU 142
0.0088
SER 143
0.0133
ARG 144
0.0071
ALA 145
0.0056
ASN 146
0.0100
GLN 147
0.0090
ALA 148
0.0125
ILE 149
0.0097
ALA 150
0.0083
THR 151
0.0099
LEU 152
0.0097
GLU 153
0.0249
ARG 154
0.0076
TYR 155
0.0088
LYS 156
0.0075
THR 157
0.0150
ARG 158
0.0111
LEU 159
0.0075
ASP 160
0.0137
GLU 161
0.0127
VAL 162
0.0148
SER 163
0.0179
ARG 164
0.0360
GLN 165
0.0334
LEU 166
0.0225
SER 167
0.0238
ARG 168
0.0337
ALA 169
0.0217
GLU 170
0.0152
ILE 171
0.0171
GLU 172
0.0180
ASP 173
0.0152
PHE 174
0.0159
VAL 175
0.0096
THR 176
0.0173
LEU 177
0.0166
ARG 178
0.0210
ASP 179
0.0150
VAL 180
0.0112
MET 181
0.0130
THR 182
0.0158
VAL 183
0.0098
VAL 184
0.0112
GLN 185
0.0149
ARG 186
0.0104
LEU 187
0.0066
GLU 188
0.0097
LEU 189
0.0103
VAL 190
0.0054
ARG 191
0.0114
ARG 192
0.0120
ILE 193
0.0084
GLY 194
0.0047
LEU 195
0.0029
VAL 196
0.0070
ILE 197
0.0067
ASP 198
0.0041
TYR 199
0.0028
ASP 200
0.0019
VAL 201
0.0033
VAL 202
0.0041
GLU 203
0.0043
LEU 204
0.0042
GLY 205
0.0104
THR 206
0.0161
ASP 207
0.0074
GLY 208
0.0050
ARG 209
0.0061
GLN 210
0.0071
LEU 211
0.0045
ARG 212
0.0058
LEU 213
0.0078
GLN 214
0.0092
LEU 215
0.0083
ASP 216
0.0071
GLU 217
0.0122
LEU 218
0.0083
LEU 219
0.0068
GLY 220
0.0112
GLY 221
0.0213
ASN 222
0.0091
ASP 223
0.0103
THR 224
0.0097
ALA 225
0.0106
ARG 226
0.0060
GLU 227
0.0144
LEU 228
0.0147
ILE 229
0.0101
VAL 230
0.0128
ARG 231
0.0156
ASP 232
0.0146
TYR 233
0.0098
HIS 234
0.0119
ALA 235
0.0136
ASN 236
0.0252
PRO 237
0.1123
GLU 238
0.0406
PRO 239
0.0205
PRO 240
0.0151
SER 241
0.0139
THR 242
0.0160
GLY 243
0.0136
GLN 244
0.0122
ILE 245
0.0133
ASN 246
0.0219
ALA 247
0.0262
THR 248
0.0148
LEU 249
0.0097
ASP 250
0.0153
GLU 251
0.0086
LEU 252
0.0064
ASP 253
0.0148
ALA 254
0.0192
LEU 255
0.0185
SER 256
0.0315
ASP 257
0.0369
GLY 258
0.0284
ASP 259
0.0235
LEU 260
0.0208
LEU 261
0.0216
ASP 262
0.0275
PHE 263
0.0173
THR 264
0.0182
ALA 265
0.0193
LEU 266
0.0156
ALA 267
0.0163
LYS 268
0.0202
VAL 269
0.0105
PHE 270
0.0093
GLY 271
0.0164
TYR 272
0.0168
PRO 273
0.0255
THR 274
0.0159
THR 275
0.0437
THR 276
0.0397
GLU 277
0.0266
ALA 278
0.0222
GLN 279
0.0226
ASP 280
0.0353
SER 281
0.0273
THR 282
0.0176
LEU 283
0.0102
SER 284
0.0137
PRO 285
0.0136
ARG 286
0.0122
GLY 287
0.0161
TYR 288
0.0187
ARG 289
0.0173
ALA 290
0.0140
MET 291
0.0177
ALA 292
0.0252
GLY 293
0.0217
ILE 294
0.0112
PRO 295
0.0143
ARG 296
0.0118
LEU 297
0.0180
GLN 298
0.0291
PHE 299
0.0318
ALA 300
0.0323
HIS 301
0.0172
ALA 302
0.0206
ASP 303
0.0220
LEU 304
0.0206
LEU 305
0.0126
VAL 306
0.0170
ARG 307
0.0200
ALA 308
0.0148
PHE 309
0.0059
GLY 310
0.0134
THR 311
0.0092
LEU 312
0.0064
GLN 313
0.0081
GLY 314
0.0196
LEU 315
0.0166
LEU 316
0.0342
ALA 317
0.0491
ALA 318
0.0300
SER 319
0.0188
ALA 320
0.0163
GLY 321
0.0274
ASP 322
0.0291
LEU 323
0.0199
GLN 324
0.0236
SER 325
0.0313
VAL 326
0.0322
ASP 327
0.0625
GLY 328
0.0388
ILE 329
0.0125
GLY 330
0.0063
ALA 331
0.0129
MET 332
0.0199
TRP 333
0.0059
ALA 334
0.0036
ARG 335
0.0050
HIS 336
0.0045
VAL 337
0.0125
ARG 338
0.0206
GLU 339
0.0266
GLY 340
0.0348
LEU 341
0.0398
SER 342
0.0398
GLN 343
0.0483
LEU 344
0.0558
ALA 345
0.0558
GLU 346
0.0548
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.