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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 = 0.0772
PRO 1
0.0232
THR 2
0.0232
LEU 3
0.0170
ARG 4
0.0178
GLU 5
0.0229
ALA 6
0.0164
VAL 7
0.0153
ALA 8
0.0180
ARG 9
0.0128
LEU 10
0.0101
ALA 11
0.0162
PRO 12
0.0217
GLY 13
0.0187
THR 14
0.0109
GLY 15
0.0051
LEU 16
0.0033
ARG 17
0.0074
ASP 18
0.0067
GLY 19
0.0093
LEU 20
0.0076
GLU 21
0.0180
ARG 22
0.0207
ILE 23
0.0178
LEU 24
0.0185
ARG 25
0.0539
GLY 26
0.0589
ARG 27
0.0346
THR 28
0.0278
GLY 29
0.0114
ALA 30
0.0065
LEU 31
0.0052
ILE 32
0.0060
VAL 33
0.0048
LEU 34
0.0068
GLY 35
0.0027
HIS 36
0.0077
ASP 37
0.0253
GLU 38
0.0408
ASN 39
0.0230
VAL 40
0.0133
GLU 41
0.0221
ALA 42
0.0230
ILE 43
0.0120
CYS 44
0.0148
ASP 45
0.0177
GLY 46
0.0170
GLY 47
0.0143
PHE 48
0.0160
SER 49
0.0167
LEU 50
0.0188
ASP 51
0.0206
VAL 52
0.0187
ARG 53
0.0162
TYR 54
0.0104
ALA 55
0.0103
ALA 56
0.0139
THR 57
0.0205
ARG 58
0.0109
LEU 59
0.0080
ARG 60
0.0165
GLU 61
0.0169
LEU 62
0.0087
CYS 63
0.0093
LYS 64
0.0172
MET 65
0.0143
ASP 66
0.0119
GLY 67
0.0047
ALA 68
0.0046
VAL 69
0.0066
VAL 70
0.0077
LEU 71
0.0100
SER 72
0.0120
THR 73
0.0039
ASP 74
0.0139
GLY 75
0.0161
SER 76
0.0236
ARG 77
0.0195
ILE 78
0.0127
VAL 79
0.0128
ARG 80
0.0143
ALA 81
0.0076
ASN 82
0.0049
VAL 83
0.0092
GLN 84
0.0105
LEU 85
0.0071
VAL 86
0.0091
PRO 87
0.0095
ASP 88
0.0249
PRO 89
0.0432
SER 90
0.0561
ILE 91
0.0258
PRO 92
0.0189
THR 93
0.0226
ASP 94
0.0447
GLU 95
0.0197
SER 96
0.0260
GLY 97
0.0222
THR 98
0.0183
ARG 99
0.0048
HIS 100
0.0043
ARG 101
0.0073
SER 102
0.0051
ALA 103
0.0038
GLU 104
0.0055
ARG 105
0.0029
ALA 106
0.0024
ALA 107
0.0032
ILE 108
0.0036
GLN 109
0.0077
THR 110
0.0083
GLY 111
0.0103
TYR 112
0.0070
PRO 113
0.0091
VAL 114
0.0062
ILE 115
0.0075
SER 116
0.0077
VAL 117
0.0097
SER 118
0.0167
HIS 119
0.0198
SER 120
0.0305
MET 121
0.0278
ASN 122
0.0129
ILE 123
0.0221
VAL 124
0.0149
THR 125
0.0088
VAL 126
0.0077
TYR 127
0.0068
VAL 128
0.0108
ARG 129
0.0124
GLY 130
0.0105
GLU 131
0.0108
ARG 132
0.0041
HIS 133
0.0058
VAL 134
0.0109
LEU 135
0.0155
THR 136
0.0196
ASP 137
0.0271
SER 138
0.0267
ALA 139
0.0323
THR 140
0.0242
ILE 141
0.0134
LEU 142
0.0132
SER 143
0.0115
ARG 144
0.0041
ALA 145
0.0082
ASN 146
0.0067
GLN 147
0.0068
ALA 148
0.0112
ILE 149
0.0098
ALA 150
0.0129
THR 151
0.0247
LEU 152
0.0095
GLU 153
0.0318
ARG 154
0.0349
TYR 155
0.0131
LYS 156
0.0150
THR 157
0.0152
ARG 158
0.0023
LEU 159
0.0034
ASP 160
0.0131
GLU 161
0.0211
VAL 162
0.0127
SER 163
0.0135
ARG 164
0.0332
GLN 165
0.0210
LEU 166
0.0078
SER 167
0.0139
ARG 168
0.0158
ALA 169
0.0054
GLU 170
0.0048
ILE 171
0.0108
GLU 172
0.0112
ASP 173
0.0037
PHE 174
0.0039
VAL 175
0.0057
THR 176
0.0090
LEU 177
0.0105
ARG 178
0.0121
ASP 179
0.0074
VAL 180
0.0099
MET 181
0.0094
THR 182
0.0080
VAL 183
0.0076
VAL 184
0.0076
GLN 185
0.0047
ARG 186
0.0048
LEU 187
0.0068
GLU 188
0.0044
LEU 189
0.0059
VAL 190
0.0033
ARG 191
0.0125
ARG 192
0.0141
ILE 193
0.0112
GLY 194
0.0129
LEU 195
0.0170
VAL 196
0.0109
ILE 197
0.0110
ASP 198
0.0121
TYR 199
0.0117
ASP 200
0.0107
VAL 201
0.0131
VAL 202
0.0175
GLU 203
0.0172
LEU 204
0.0204
GLY 205
0.0280
THR 206
0.0358
ASP 207
0.0220
GLY 208
0.0128
ARG 209
0.0546
GLN 210
0.0772
LEU 211
0.0236
ARG 212
0.0153
LEU 213
0.0389
GLN 214
0.0305
LEU 215
0.0117
ASP 216
0.0061
GLU 217
0.0132
LEU 218
0.0213
LEU 219
0.0235
GLY 220
0.0372
GLY 221
0.0546
ASN 222
0.0302
ASP 223
0.0285
THR 224
0.0312
ALA 225
0.0187
ARG 226
0.0113
GLU 227
0.0088
LEU 228
0.0111
ILE 229
0.0124
VAL 230
0.0105
ARG 231
0.0092
ASP 232
0.0112
TYR 233
0.0123
HIS 234
0.0121
ALA 235
0.0140
ASN 236
0.0139
PRO 237
0.0321
GLU 238
0.0170
PRO 239
0.0087
PRO 240
0.0091
SER 241
0.0106
THR 242
0.0081
GLY 243
0.0063
GLN 244
0.0075
ILE 245
0.0071
ASN 246
0.0059
ALA 247
0.0052
THR 248
0.0062
LEU 249
0.0073
ASP 250
0.0074
GLU 251
0.0041
LEU 252
0.0052
ASP 253
0.0118
ALA 254
0.0136
LEU 255
0.0100
SER 256
0.0152
ASP 257
0.0154
GLY 258
0.0150
ASP 259
0.0084
LEU 260
0.0050
LEU 261
0.0040
ASP 262
0.0050
PHE 263
0.0085
THR 264
0.0099
ALA 265
0.0064
LEU 266
0.0071
ALA 267
0.0109
LYS 268
0.0110
VAL 269
0.0078
PHE 270
0.0110
GLY 271
0.0124
TYR 272
0.0124
PRO 273
0.0147
THR 274
0.0121
THR 275
0.0120
THR 276
0.0154
GLU 277
0.0167
ALA 278
0.0120
GLN 279
0.0118
ASP 280
0.0139
SER 281
0.0109
THR 282
0.0079
LEU 283
0.0094
SER 284
0.0083
PRO 285
0.0100
ARG 286
0.0099
GLY 287
0.0067
TYR 288
0.0059
ARG 289
0.0095
ALA 290
0.0035
MET 291
0.0018
ALA 292
0.0019
GLY 293
0.0096
ILE 294
0.0081
PRO 295
0.0155
ARG 296
0.0215
LEU 297
0.0082
GLN 298
0.0088
PHE 299
0.0081
ALA 300
0.0091
HIS 301
0.0058
ALA 302
0.0051
ASP 303
0.0055
LEU 304
0.0065
LEU 305
0.0047
VAL 306
0.0038
ARG 307
0.0051
ALA 308
0.0061
PHE 309
0.0031
GLY 310
0.0053
THR 311
0.0047
LEU 312
0.0051
GLN 313
0.0029
GLY 314
0.0029
LEU 315
0.0064
LEU 316
0.0114
ALA 317
0.0135
ALA 318
0.0107
SER 319
0.0103
ALA 320
0.0065
GLY 321
0.0088
ASP 322
0.0098
LEU 323
0.0069
GLN 324
0.0054
SER 325
0.0075
VAL 326
0.0068
ASP 327
0.0074
GLY 328
0.0078
ILE 329
0.0048
GLY 330
0.0049
ALA 331
0.0077
MET 332
0.0084
TRP 333
0.0049
ALA 334
0.0037
ARG 335
0.0045
HIS 336
0.0050
VAL 337
0.0058
ARG 338
0.0061
GLU 339
0.0068
GLY 340
0.0117
LEU 341
0.0112
SER 342
0.0132
GLN 343
0.0170
LEU 344
0.0245
ALA 345
0.0262
GLU 346
0.0229
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.