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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 = 0.0684
MET 1
0.0095
VAL 2
0.0200
LEU 3
0.0254
ASP 4
0.0181
LEU 5
0.0096
LEU 6
0.0088
LYS 7
0.0260
SER 8
0.0059
GLY 9
0.0142
VAL 10
0.0190
LEU 11
0.0157
LEU 12
0.0046
ALA 13
0.0107
VAL 14
0.0123
LEU 15
0.0110
ALA 16
0.0017
SER 17
0.0041
PHE 18
0.0038
THR 19
0.0022
PHE 20
0.0034
SER 21
0.0015
VAL 22
0.0039
MET 23
0.0048
ASN 24
0.0050
ALA 25
0.0041
LEU 26
0.0051
VAL 27
0.0064
LYS 28
0.0066
GLU 29
0.0073
ALA 30
0.0042
SER 31
0.0060
ALA 32
0.0126
THR 33
0.0081
LEU 34
0.0062
PRO 35
0.0025
ALA 36
0.0034
ALA 37
0.0072
GLU 38
0.0082
ILE 39
0.0066
VAL 40
0.0051
PHE 41
0.0032
PHE 42
0.0058
ARG 43
0.0040
SER 44
0.0053
ALA 45
0.0063
ILE 46
0.0067
GLY 47
0.0098
THR 48
0.0054
LEU 49
0.0230
LEU 50
0.0388
ILE 51
0.0215
TYR 52
0.0260
LEU 53
0.0335
LEU 54
0.0391
MET 55
0.0305
ARG 56
0.0115
GLN 57
0.0194
ALA 58
0.0225
GLY 59
0.0257
VAL 60
0.0374
ALA 61
0.0267
LEU 62
0.0161
SER 63
0.0320
ARG 64
0.0377
GLN 65
0.0377
GLY 66
0.0171
VAL 67
0.0293
PRO 68
0.0411
MET 69
0.0117
LEU 70
0.0156
LEU 71
0.0232
VAL 72
0.0121
ARG 73
0.0067
GLY 74
0.0080
VAL 75
0.0127
MET 76
0.0057
GLY 77
0.0127
ALA 78
0.0167
LEU 79
0.0114
TYR 80
0.0107
LEU 81
0.0114
VAL 82
0.0114
CYS 83
0.0114
TYR 84
0.0087
PHE 85
0.0078
TYR 86
0.0057
ALA 87
0.0059
ILE 88
0.0055
ALA 89
0.0068
HIS 90
0.0047
ILE 91
0.0008
PRO 92
0.0033
LEU 93
0.0049
ALA 94
0.0096
ASP 95
0.0065
ALA 96
0.0054
SER 97
0.0059
ILE 98
0.0063
LEU 99
0.0100
ALA 100
0.0061
HIS 101
0.0064
MET 102
0.0069
SER 103
0.0088
PRO 104
0.0139
PHE 105
0.0175
PHE 106
0.0113
VAL 107
0.0184
ILE 108
0.0203
LEU 109
0.0178
PHE 110
0.0250
SER 111
0.0298
ALA 112
0.0214
LEU 113
0.0170
PHE 114
0.0325
LEU 115
0.0191
GLY 116
0.0158
GLU 117
0.0267
ARG 118
0.0339
ILE 119
0.0347
PRO 120
0.0134
ARG 121
0.0198
ALA 122
0.0459
VAL 123
0.0383
TYR 124
0.0289
TRP 125
0.0119
LEU 126
0.0203
LEU 127
0.0288
LEU 128
0.0365
VAL 129
0.0138
VAL 130
0.0127
VAL 131
0.0173
LEU 132
0.0279
GLY 133
0.0188
ALA 134
0.0176
LEU 135
0.0237
MET 136
0.0217
ILE 137
0.0131
VAL 138
0.0124
LYS 139
0.0059
PRO 140
0.0139
PHE 141
0.0243
SER 142
0.0245
TYR 143
0.0106
SER 144
0.0382
SER 145
0.0091
TYR 146
0.0056
SER 147
0.0166
VAL 148
0.0147
TYR 149
0.0107
ALA 150
0.0151
VAL 151
0.0210
VAL 152
0.0189
GLY 153
0.0149
LEU 154
0.0132
LEU 155
0.0135
SER 156
0.0105
ALA 157
0.0075
VAL 158
0.0117
PHE 159
0.0129
ALA 160
0.0085
ALA 161
0.0158
GLY 162
0.0143
ALA 163
0.0053
SER 164
0.0049
VAL 165
0.0111
ALA 166
0.0064
ILE 167
0.0096
ARG 168
0.0085
GLN 169
0.0118
LEU 170
0.0104
SER 171
0.0090
ALA 172
0.0242
ARG 173
0.0610
HIS 174
0.0454
HIS 175
0.0115
THR 176
0.0171
TYR 177
0.0076
GLU 178
0.0089
ILE 179
0.0101
VAL 180
0.0106
PHE 181
0.0091
TYR 182
0.0140
PHE 183
0.0135
LEU 184
0.0113
ALA 185
0.0171
VAL 186
0.0193
ALA 187
0.0167
THR 188
0.0108
LEU 189
0.0271
VAL 190
0.0224
ALA 191
0.0079
ILE 192
0.0130
PRO 193
0.0144
LEU 194
0.0151
MET 195
0.0107
TRP 196
0.0080
ASN 197
0.0186
ASP 198
0.0146
PHE 199
0.0166
VAL 200
0.0141
VAL 201
0.0063
PRO 202
0.0077
ALA 203
0.0094
THR 204
0.0117
LEU 205
0.0051
ARG 206
0.0028
GLU 207
0.0098
TRP 208
0.0085
GLY 209
0.0082
LEU 210
0.0065
LEU 211
0.0056
LEU 212
0.0141
ALA 213
0.0130
ILE 214
0.0057
GLY 215
0.0039
VAL 216
0.0071
VAL 217
0.0076
SER 218
0.0056
LEU 219
0.0089
LEU 220
0.0143
GLY 221
0.0082
GLN 222
0.0124
VAL 223
0.0193
PHE 224
0.0121
LEU 225
0.0114
THR 226
0.0155
ARG 227
0.0155
ALA 228
0.0121
PHE 229
0.0130
SER 230
0.0121
HIS 231
0.0119
GLU 232
0.0185
SER 233
0.0166
ALA 234
0.0143
THR 235
0.0115
ILE 236
0.0153
VAL 237
0.0179
ALA 238
0.0113
VAL 239
0.0096
THR 240
0.0130
ARG 241
0.0048
TYR 242
0.0039
ILE 243
0.0027
GLY 244
0.0024
ILE 245
0.0067
VAL 246
0.0084
PHE 247
0.0039
ASN 248
0.0054
ALA 249
0.0085
GLY 250
0.0096
TRP 251
0.0076
GLY 252
0.0065
TRP 253
0.0052
LEU 254
0.0067
PHE 255
0.0081
TRP 256
0.0041
SER 257
0.0090
GLU 258
0.0093
VAL 259
0.0237
PRO 260
0.0222
ASP 261
0.0380
ALA 262
0.0337
LEU 263
0.0099
THR 264
0.0080
ILE 265
0.0122
ALA 266
0.0090
GLY 267
0.0121
GLY 268
0.0166
VAL 269
0.0221
LEU 270
0.0106
ILE 271
0.0045
VAL 272
0.0174
VAL 273
0.0383
ALA 274
0.0222
CYS 275
0.0123
ILE 276
0.0112
ALA 277
0.0205
LEU 278
0.0215
SER 279
0.0419
ARG 280
0.0634
THR 281
0.0547
LYS 282
0.0207
LYS 283
0.0246
GLY 284
0.0684
HIS 285
0.0237
HIS 286
0.0214
HIS 287
0.0273
HIS 288
0.0280
HIS 289
0.0132
HIS 290
0.0027
HIS 291
0.0120
HIS 292
0.0144
HIS 293
0.0100
HIS 294
0.0112
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.