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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 = 0.0755
PRO 1
0.0023
THR 2
0.0044
LEU 3
0.0055
ARG 4
0.0045
GLU 5
0.0045
ALA 6
0.0028
VAL 7
0.0048
ALA 8
0.0051
ARG 9
0.0008
LEU 10
0.0015
ALA 11
0.0027
PRO 12
0.0070
GLY 13
0.0116
THR 14
0.0096
GLY 15
0.0119
LEU 16
0.0099
ARG 17
0.0069
ASP 18
0.0087
GLY 19
0.0059
LEU 20
0.0033
GLU 21
0.0014
ARG 22
0.0029
ILE 23
0.0031
LEU 24
0.0052
ARG 25
0.0042
GLY 26
0.0076
ARG 27
0.0029
THR 28
0.0036
GLY 29
0.0041
ALA 30
0.0028
LEU 31
0.0028
ILE 32
0.0031
VAL 33
0.0024
LEU 34
0.0023
GLY 35
0.0046
HIS 36
0.0079
ASP 37
0.0091
GLU 38
0.0041
ASN 39
0.0071
VAL 40
0.0077
GLU 41
0.0099
ALA 42
0.0117
ILE 43
0.0038
CYS 44
0.0030
ASP 45
0.0034
GLY 46
0.0023
GLY 47
0.0079
PHE 48
0.0053
SER 49
0.0043
LEU 50
0.0074
ASP 51
0.0063
VAL 52
0.0065
ARG 53
0.0041
TYR 54
0.0019
ALA 55
0.0068
ALA 56
0.0090
THR 57
0.0091
ARG 58
0.0090
LEU 59
0.0083
ARG 60
0.0046
GLU 61
0.0076
LEU 62
0.0066
CYS 63
0.0019
LYS 64
0.0068
MET 65
0.0099
ASP 66
0.0121
GLY 67
0.0041
ALA 68
0.0050
VAL 69
0.0053
VAL 70
0.0033
LEU 71
0.0037
SER 72
0.0065
THR 73
0.0078
ASP 74
0.0143
GLY 75
0.0037
SER 76
0.0072
ARG 77
0.0036
ILE 78
0.0039
VAL 79
0.0032
ARG 80
0.0031
ALA 81
0.0061
ASN 82
0.0041
VAL 83
0.0041
GLN 84
0.0037
LEU 85
0.0033
VAL 86
0.0036
PRO 87
0.0069
ASP 88
0.0077
PRO 89
0.0096
SER 90
0.0075
ILE 91
0.0041
PRO 92
0.0037
THR 93
0.0010
ASP 94
0.0015
GLU 95
0.0017
SER 96
0.0048
GLY 97
0.0065
THR 98
0.0079
ARG 99
0.0035
HIS 100
0.0021
ARG 101
0.0015
SER 102
0.0026
ALA 103
0.0020
GLU 104
0.0024
ARG 105
0.0039
ALA 106
0.0040
ALA 107
0.0026
ILE 108
0.0024
GLN 109
0.0057
THR 110
0.0061
GLY 111
0.0044
TYR 112
0.0027
PRO 113
0.0016
VAL 114
0.0022
ILE 115
0.0024
SER 116
0.0037
VAL 117
0.0051
SER 118
0.0049
HIS 119
0.0047
SER 120
0.0135
MET 121
0.0011
ASN 122
0.0034
ILE 123
0.0080
VAL 124
0.0059
THR 125
0.0051
VAL 126
0.0035
TYR 127
0.0034
VAL 128
0.0036
ARG 129
0.0064
GLY 130
0.0084
GLU 131
0.0089
ARG 132
0.0078
HIS 133
0.0056
VAL 134
0.0071
LEU 135
0.0042
THR 136
0.0070
ASP 137
0.0089
SER 138
0.0072
ALA 139
0.0220
THR 140
0.0136
ILE 141
0.0048
LEU 142
0.0087
SER 143
0.0112
ARG 144
0.0050
ALA 145
0.0125
ASN 146
0.0139
GLN 147
0.0101
ALA 148
0.0097
ILE 149
0.0052
ALA 150
0.0036
THR 151
0.0012
LEU 152
0.0030
GLU 153
0.0103
ARG 154
0.0120
TYR 155
0.0092
LYS 156
0.0114
THR 157
0.0146
ARG 158
0.0202
LEU 159
0.0109
ASP 160
0.0113
GLU 161
0.0109
VAL 162
0.0104
SER 163
0.0115
ARG 164
0.0234
GLN 165
0.0145
LEU 166
0.0052
SER 167
0.0034
ARG 168
0.0178
ALA 169
0.0174
GLU 170
0.0101
ILE 171
0.0126
GLU 172
0.0280
ASP 173
0.0430
PHE 174
0.0515
VAL 175
0.0254
THR 176
0.0167
LEU 177
0.0152
ARG 178
0.0088
ASP 179
0.0173
VAL 180
0.0134
MET 181
0.0116
THR 182
0.0120
VAL 183
0.0086
VAL 184
0.0080
GLN 185
0.0067
ARG 186
0.0056
LEU 187
0.0080
GLU 188
0.0067
LEU 189
0.0036
VAL 190
0.0051
ARG 191
0.0087
ARG 192
0.0116
ILE 193
0.0060
GLY 194
0.0032
LEU 195
0.0200
VAL 196
0.0212
ILE 197
0.0064
ASP 198
0.0041
TYR 199
0.0061
ASP 200
0.0092
VAL 201
0.0076
VAL 202
0.0065
GLU 203
0.0063
LEU 204
0.0061
GLY 205
0.0113
THR 206
0.0139
ASP 207
0.0044
GLY 208
0.0132
ARG 209
0.0219
GLN 210
0.0224
LEU 211
0.0105
ARG 212
0.0114
LEU 213
0.0042
GLN 214
0.0104
LEU 215
0.0103
ASP 216
0.0091
GLU 217
0.0126
LEU 218
0.0134
LEU 219
0.0173
GLY 220
0.0166
GLY 221
0.0302
ASN 222
0.0175
ASP 223
0.0155
THR 224
0.0189
ALA 225
0.0156
ARG 226
0.0117
GLU 227
0.0128
LEU 228
0.0089
ILE 229
0.0117
VAL 230
0.0146
ARG 231
0.0057
ASP 232
0.0022
TYR 233
0.0112
HIS 234
0.0129
ALA 235
0.0183
ASN 236
0.0144
PRO 237
0.0300
GLU 238
0.0378
PRO 239
0.0236
PRO 240
0.0145
SER 241
0.0561
THR 242
0.0425
GLY 243
0.0413
GLN 244
0.0241
ILE 245
0.0221
ASN 246
0.0321
ALA 247
0.0260
THR 248
0.0203
LEU 249
0.0214
ASP 250
0.0155
GLU 251
0.0174
LEU 252
0.0139
ASP 253
0.0216
ALA 254
0.0358
LEU 255
0.0199
SER 256
0.0076
ASP 257
0.0170
GLY 258
0.0331
ASP 259
0.0193
LEU 260
0.0050
LEU 261
0.0053
ASP 262
0.0085
PHE 263
0.0108
THR 264
0.0137
ALA 265
0.0203
LEU 266
0.0161
ALA 267
0.0121
LYS 268
0.0345
VAL 269
0.0134
PHE 270
0.0050
GLY 271
0.0186
TYR 272
0.0170
PRO 273
0.0335
THR 274
0.0236
THR 275
0.0755
THR 276
0.0504
GLU 277
0.0568
ALA 278
0.0279
GLN 279
0.0205
ASP 280
0.0448
SER 281
0.0219
THR 282
0.0300
LEU 283
0.0250
SER 284
0.0199
PRO 285
0.0133
ARG 286
0.0185
GLY 287
0.0355
TYR 288
0.0264
ARG 289
0.0236
ALA 290
0.0409
MET 291
0.0434
ALA 292
0.0452
GLY 293
0.0356
ILE 294
0.0260
PRO 295
0.0144
ARG 296
0.0137
LEU 297
0.0187
GLN 298
0.0128
PHE 299
0.0400
ALA 300
0.0302
HIS 301
0.0082
ALA 302
0.0201
ASP 303
0.0146
LEU 304
0.0161
LEU 305
0.0175
VAL 306
0.0185
ARG 307
0.0228
ALA 308
0.0314
PHE 309
0.0228
GLY 310
0.0307
THR 311
0.0458
LEU 312
0.0503
GLN 313
0.0497
GLY 314
0.0536
LEU 315
0.0277
LEU 316
0.0227
ALA 317
0.0197
ALA 318
0.0190
SER 319
0.0474
ALA 320
0.0355
GLY 321
0.0435
ASP 322
0.0303
LEU 323
0.0123
GLN 324
0.0115
SER 325
0.0043
VAL 326
0.0141
ASP 327
0.0262
GLY 328
0.0245
ILE 329
0.0244
GLY 330
0.0261
ALA 331
0.0243
MET 332
0.0280
TRP 333
0.0265
ALA 334
0.0205
ARG 335
0.0128
HIS 336
0.0191
VAL 337
0.0171
ARG 338
0.0192
GLU 339
0.0275
GLY 340
0.0197
LEU 341
0.0125
SER 342
0.0215
GLN 343
0.0219
LEU 344
0.0341
ALA 345
0.0267
GLU 346
0.0313
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.