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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 = 0.0564
MET 1
0.0210
VAL 2
0.0209
LEU 3
0.0307
ASP 4
0.0205
LEU 5
0.0150
LEU 6
0.0154
LYS 7
0.0230
SER 8
0.0251
GLY 9
0.0146
VAL 10
0.0169
LEU 11
0.0218
LEU 12
0.0138
ALA 13
0.0226
VAL 14
0.0209
LEU 15
0.0223
ALA 16
0.0175
SER 17
0.0237
PHE 18
0.0246
THR 19
0.0134
PHE 20
0.0160
SER 21
0.0148
VAL 22
0.0108
MET 23
0.0186
ASN 24
0.0169
ALA 25
0.0131
LEU 26
0.0193
VAL 27
0.0177
LYS 28
0.0169
GLU 29
0.0308
ALA 30
0.0244
SER 31
0.0170
ALA 32
0.0424
THR 33
0.0230
LEU 34
0.0088
PRO 35
0.0199
ALA 36
0.0208
ALA 37
0.0244
GLU 38
0.0209
ILE 39
0.0090
VAL 40
0.0136
PHE 41
0.0131
PHE 42
0.0181
ARG 43
0.0168
SER 44
0.0137
ALA 45
0.0189
ILE 46
0.0177
GLY 47
0.0155
THR 48
0.0152
LEU 49
0.0334
LEU 50
0.0216
ILE 51
0.0161
TYR 52
0.0230
LEU 53
0.0189
LEU 54
0.0212
MET 55
0.0226
ARG 56
0.0328
GLN 57
0.0309
ALA 58
0.0323
GLY 59
0.0262
VAL 60
0.0284
ALA 61
0.0442
LEU 62
0.0209
SER 63
0.0202
ARG 64
0.0097
GLN 65
0.0246
GLY 66
0.0076
VAL 67
0.0134
PRO 68
0.0137
MET 69
0.0108
LEU 70
0.0140
LEU 71
0.0190
VAL 72
0.0190
ARG 73
0.0161
GLY 74
0.0178
VAL 75
0.0255
MET 76
0.0263
GLY 77
0.0292
ALA 78
0.0272
LEU 79
0.0316
TYR 80
0.0249
LEU 81
0.0223
VAL 82
0.0201
CYS 83
0.0161
TYR 84
0.0114
PHE 85
0.0063
TYR 86
0.0063
ALA 87
0.0069
ILE 88
0.0103
ALA 89
0.0119
HIS 90
0.0133
ILE 91
0.0065
PRO 92
0.0059
LEU 93
0.0058
ALA 94
0.0080
ASP 95
0.0032
ALA 96
0.0063
SER 97
0.0059
ILE 98
0.0044
LEU 99
0.0090
ALA 100
0.0062
HIS 101
0.0082
MET 102
0.0110
SER 103
0.0085
PRO 104
0.0110
PHE 105
0.0132
PHE 106
0.0115
VAL 107
0.0095
ILE 108
0.0092
LEU 109
0.0118
PHE 110
0.0046
SER 111
0.0068
ALA 112
0.0053
LEU 113
0.0047
PHE 114
0.0045
LEU 115
0.0062
GLY 116
0.0064
GLU 117
0.0097
ARG 118
0.0168
ILE 119
0.0180
PRO 120
0.0161
ARG 121
0.0138
ALA 122
0.0344
VAL 123
0.0259
TYR 124
0.0262
TRP 125
0.0248
LEU 126
0.0193
LEU 127
0.0158
LEU 128
0.0175
VAL 129
0.0113
VAL 130
0.0098
VAL 131
0.0093
LEU 132
0.0099
GLY 133
0.0061
ALA 134
0.0053
LEU 135
0.0045
MET 136
0.0069
ILE 137
0.0048
VAL 138
0.0045
LYS 139
0.0016
PRO 140
0.0084
PHE 141
0.0099
SER 142
0.0126
TYR 143
0.0065
SER 144
0.0211
SER 145
0.0113
TYR 146
0.0071
SER 147
0.0091
VAL 148
0.0128
TYR 149
0.0130
ALA 150
0.0122
VAL 151
0.0171
VAL 152
0.0149
GLY 153
0.0118
LEU 154
0.0131
LEU 155
0.0241
SER 156
0.0162
ALA 157
0.0086
VAL 158
0.0149
PHE 159
0.0204
ALA 160
0.0175
ALA 161
0.0060
GLY 162
0.0105
ALA 163
0.0134
SER 164
0.0071
VAL 165
0.0050
ALA 166
0.0055
ILE 167
0.0076
ARG 168
0.0079
GLN 169
0.0109
LEU 170
0.0053
SER 171
0.0137
ALA 172
0.0133
ARG 173
0.0052
HIS 174
0.0037
HIS 175
0.0187
THR 176
0.0172
TYR 177
0.0138
GLU 178
0.0092
ILE 179
0.0031
VAL 180
0.0043
PHE 181
0.0077
TYR 182
0.0097
PHE 183
0.0157
LEU 184
0.0147
ALA 185
0.0171
VAL 186
0.0122
ALA 187
0.0129
THR 188
0.0168
LEU 189
0.0400
VAL 190
0.0283
ALA 191
0.0269
ILE 192
0.0344
PRO 193
0.0247
LEU 194
0.0232
MET 195
0.0355
TRP 196
0.0316
ASN 197
0.0439
ASP 198
0.0446
PHE 199
0.0347
VAL 200
0.0189
VAL 201
0.0190
PRO 202
0.0104
ALA 203
0.0288
THR 204
0.0125
LEU 205
0.0302
ARG 206
0.0254
GLU 207
0.0093
TRP 208
0.0047
GLY 209
0.0150
LEU 210
0.0244
LEU 211
0.0190
LEU 212
0.0208
ALA 213
0.0246
ILE 214
0.0193
GLY 215
0.0188
VAL 216
0.0218
VAL 217
0.0205
SER 218
0.0178
LEU 219
0.0152
LEU 220
0.0159
GLY 221
0.0131
GLN 222
0.0098
VAL 223
0.0149
PHE 224
0.0119
LEU 225
0.0128
THR 226
0.0094
ARG 227
0.0102
ALA 228
0.0108
PHE 229
0.0112
SER 230
0.0104
HIS 231
0.0097
GLU 232
0.0098
SER 233
0.0133
ALA 234
0.0146
THR 235
0.0196
ILE 236
0.0205
VAL 237
0.0168
ALA 238
0.0160
VAL 239
0.0130
THR 240
0.0150
ARG 241
0.0153
TYR 242
0.0096
ILE 243
0.0219
GLY 244
0.0206
ILE 245
0.0122
VAL 246
0.0220
PHE 247
0.0180
ASN 248
0.0081
ALA 249
0.0113
GLY 250
0.0138
TRP 251
0.0121
GLY 252
0.0104
TRP 253
0.0055
LEU 254
0.0176
PHE 255
0.0259
TRP 256
0.0219
SER 257
0.0242
GLU 258
0.0203
VAL 259
0.0336
PRO 260
0.0564
ASP 261
0.0361
ALA 262
0.0061
LEU 263
0.0028
THR 264
0.0114
ILE 265
0.0341
ALA 266
0.0313
GLY 267
0.0120
GLY 268
0.0139
VAL 269
0.0221
LEU 270
0.0128
ILE 271
0.0094
VAL 272
0.0109
VAL 273
0.0153
ALA 274
0.0152
CYS 275
0.0089
ILE 276
0.0084
ALA 277
0.0100
LEU 278
0.0100
SER 279
0.0202
ARG 280
0.0236
THR 281
0.0232
LYS 282
0.0319
LYS 283
0.0350
GLY 284
0.0163
HIS 285
0.0196
HIS 286
0.0156
HIS 287
0.0144
HIS 288
0.0228
HIS 289
0.0162
HIS 290
0.0107
HIS 291
0.0083
HIS 292
0.0140
HIS 293
0.0097
HIS 294
0.0132
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.