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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 = 0.0874
GLN 11
0.0306
GLN 12
0.0238
TYR 13
0.0150
GLU 14
0.0162
CYS 15
0.0080
VAL 16
0.0078
ALA 17
0.0047
GLU 18
0.0208
ILE 19
0.0224
GLY 20
0.0424
GLU 21
0.0641
GLY 22
0.0476
ALA 23
0.0239
TYR 24
0.0085
GLY 25
0.0127
LYS 26
0.0191
VAL 27
0.0035
PHE 28
0.0027
LYS 29
0.0085
ALA 30
0.0080
ARG 31
0.0103
ASP 32
0.0113
LEU 33
0.0218
LYS 34
0.0257
ASN 35
0.0217
GLY 36
0.0261
GLY 37
0.0182
ARG 38
0.0103
PHE 39
0.0025
VAL 40
0.0059
ALA 41
0.0110
LEU 42
0.0117
LYS 43
0.0104
ARG 44
0.0127
VAL 45
0.0134
ARG 46
0.0369
VAL 47
0.0646
SER 57
0.0371
THR 58
0.0329
ILE 59
0.0325
ARG 60
0.0233
GLU 61
0.0081
VAL 62
0.0091
ALA 63
0.0039
VAL 64
0.0037
LEU 65
0.0097
ARG 66
0.0103
HIS 67
0.0080
LEU 68
0.0101
GLU 69
0.0130
THR 70
0.0131
PHE 71
0.0139
GLU 72
0.0167
HIS 73
0.0158
PRO 74
0.0171
ASN 75
0.0143
VAL 76
0.0145
VAL 77
0.0157
ARG 78
0.0170
LEU 79
0.0146
PHE 80
0.0116
ASP 81
0.0113
VAL 82
0.0125
CYS 83
0.0163
THR 84
0.0238
LYS 93
0.0150
LEU 94
0.0080
THR 95
0.0132
LEU 96
0.0128
VAL 97
0.0112
PHE 98
0.0122
GLU 99
0.0117
HIS 100
0.0086
VAL 101
0.0125
ASP 102
0.0098
GLN 103
0.0107
ASP 104
0.0136
LEU 105
0.0133
THR 106
0.0241
THR 107
0.0316
TYR 108
0.0254
LEU 109
0.0291
ASP 110
0.0493
LYS 111
0.0574
VAL 112
0.0471
PRO 113
0.0716
GLU 114
0.0679
PRO 115
0.0463
GLY 116
0.0279
VAL 117
0.0185
PRO 118
0.0193
THR 119
0.0135
GLU 120
0.0125
THR 121
0.0104
ILE 122
0.0093
LYS 123
0.0134
ASP 124
0.0138
MET 125
0.0110
MET 126
0.0111
PHE 127
0.0140
GLN 128
0.0131
LEU 129
0.0108
LEU 130
0.0108
ARG 131
0.0128
GLY 132
0.0120
LEU 133
0.0096
ASP 134
0.0105
PHE 135
0.0116
LEU 136
0.0094
HIS 137
0.0080
SER 138
0.0098
HIS 139
0.0085
ARG 140
0.0085
VAL 141
0.0072
VAL 142
0.0073
HIS 143
0.0069
ARG 144
0.0087
ASP 145
0.0063
LEU 146
0.0064
LYS 147
0.0108
PRO 148
0.0112
GLN 149
0.0138
ASN 150
0.0124
ILE 151
0.0110
LEU 152
0.0105
VAL 153
0.0112
THR 154
0.0165
SER 155
0.0404
SER 156
0.0468
GLY 157
0.0243
GLN 158
0.0164
ILE 159
0.0120
LYS 160
0.0125
LEU 161
0.0123
ALA 162
0.0136
ASP 163
0.0110
PHE 164
0.0111
GLY 165
0.0097
LEU 166
0.0126
ALA 167
0.0279
VAL 181
0.0127
THR 182
0.0088
LEU 183
0.0104
TRP 184
0.0077
TYR 185
0.0055
ARG 186
0.0080
ALA 187
0.0105
PRO 188
0.0126
GLU 189
0.0174
VAL 190
0.0195
LEU 191
0.0179
LEU 192
0.0162
GLN 193
0.0271
SER 194
0.0301
SER 195
0.0274
TYR 196
0.0236
ALA 197
0.0154
THR 198
0.0096
PRO 199
0.0110
VAL 200
0.0097
ASP 201
0.0064
LEU 202
0.0059
TRP 203
0.0053
SER 204
0.0057
VAL 205
0.0043
GLY 206
0.0044
CYS 207
0.0033
ILE 208
0.0047
PHE 209
0.0072
ALA 210
0.0067
GLU 211
0.0074
MET 212
0.0067
PHE 213
0.0079
ARG 214
0.0075
ARG 215
0.0148
LYS 216
0.0194
PRO 217
0.0039
LEU 218
0.0039
PHE 219
0.0074
ARG 220
0.0083
GLY 221
0.0135
SER 222
0.0175
SER 223
0.0205
ASP 224
0.0186
VAL 225
0.0183
ASP 226
0.0177
GLN 227
0.0130
LEU 228
0.0128
GLY 229
0.0147
LYS 230
0.0141
ILE 231
0.0120
LEU 232
0.0137
ASP 233
0.0158
VAL 234
0.0133
ILE 235
0.0130
GLY 236
0.0150
LEU 237
0.0178
PRO 238
0.0189
GLY 239
0.0199
GLU 240
0.0235
GLU 241
0.0247
ASP 242
0.0234
TRP 243
0.0236
PRO 244
0.0289
ARG 245
0.0621
ASP 246
0.0874
VAL 247
0.0219
ALA 248
0.0193
LEU 249
0.0104
PRO 250
0.0176
ARG 251
0.0186
GLN 252
0.0186
ALA 253
0.0143
PHE 254
0.0134
HIS 255
0.0171
SER 256
0.0175
LYS 257
0.0472
SER 258
0.0162
ALA 259
0.0110
GLN 260
0.0119
PRO 261
0.0097
ILE 262
0.0085
GLU 263
0.0118
LYS 264
0.0146
PHE 265
0.0108
VAL 266
0.0094
THR 267
0.0109
ASP 268
0.0116
ILE 269
0.0130
ASP 270
0.0165
GLU 271
0.0209
LEU 272
0.0202
GLY 273
0.0137
LYS 274
0.0124
ASP 275
0.0156
LEU 276
0.0120
LEU 277
0.0064
LEU 278
0.0076
LYS 279
0.0097
CYS 280
0.0055
LEU 281
0.0056
THR 282
0.0078
PHE 283
0.0132
ASN 284
0.0130
PRO 285
0.0132
ALA 286
0.0167
LYS 287
0.0141
ARG 288
0.0142
ILE 289
0.0106
SER 290
0.0095
ALA 291
0.0101
TYR 292
0.0145
SER 293
0.0155
ALA 294
0.0138
LEU 295
0.0153
SER 296
0.0190
HIS 297
0.0179
PRO 298
0.0223
TYR 299
0.0170
PHE 300
0.0179
GLN 301
0.0232
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.