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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 = 0.0682
MET 1
0.0137
VAL 2
0.0111
LEU 3
0.0169
ASP 4
0.0271
LEU 5
0.0203
LEU 6
0.0097
LYS 7
0.0101
SER 8
0.0177
GLY 9
0.0115
VAL 10
0.0112
LEU 11
0.0172
LEU 12
0.0139
ALA 13
0.0108
VAL 14
0.0116
LEU 15
0.0141
ALA 16
0.0122
SER 17
0.0137
PHE 18
0.0181
THR 19
0.0177
PHE 20
0.0143
SER 21
0.0133
VAL 22
0.0141
MET 23
0.0092
ASN 24
0.0090
ALA 25
0.0112
LEU 26
0.0136
VAL 27
0.0114
LYS 28
0.0124
GLU 29
0.0260
ALA 30
0.0115
SER 31
0.0031
ALA 32
0.0211
THR 33
0.0226
LEU 34
0.0126
PRO 35
0.0202
ALA 36
0.0131
ALA 37
0.0168
GLU 38
0.0184
ILE 39
0.0108
VAL 40
0.0095
PHE 41
0.0176
PHE 42
0.0170
ARG 43
0.0133
SER 44
0.0167
ALA 45
0.0219
ILE 46
0.0186
GLY 47
0.0150
THR 48
0.0153
LEU 49
0.0197
LEU 50
0.0076
ILE 51
0.0055
TYR 52
0.0109
LEU 53
0.0194
LEU 54
0.0103
MET 55
0.0074
ARG 56
0.0161
GLN 57
0.0223
ALA 58
0.0054
GLY 59
0.0134
VAL 60
0.0119
ALA 61
0.0353
LEU 62
0.0174
SER 63
0.0107
ARG 64
0.0101
GLN 65
0.0172
GLY 66
0.0144
VAL 67
0.0130
PRO 68
0.0160
MET 69
0.0060
LEU 70
0.0084
LEU 71
0.0128
VAL 72
0.0110
ARG 73
0.0079
GLY 74
0.0121
VAL 75
0.0148
MET 76
0.0130
GLY 77
0.0121
ALA 78
0.0123
LEU 79
0.0139
TYR 80
0.0110
LEU 81
0.0091
VAL 82
0.0091
CYS 83
0.0143
TYR 84
0.0078
PHE 85
0.0074
TYR 86
0.0205
ALA 87
0.0102
ILE 88
0.0094
ALA 89
0.0179
HIS 90
0.0244
ILE 91
0.0132
PRO 92
0.0186
LEU 93
0.0116
ALA 94
0.0181
ASP 95
0.0207
ALA 96
0.0182
SER 97
0.0128
ILE 98
0.0129
LEU 99
0.0097
ALA 100
0.0085
HIS 101
0.0068
MET 102
0.0047
SER 103
0.0132
PRO 104
0.0135
PHE 105
0.0173
PHE 106
0.0149
VAL 107
0.0109
ILE 108
0.0121
LEU 109
0.0140
PHE 110
0.0056
SER 111
0.0039
ALA 112
0.0121
LEU 113
0.0294
PHE 114
0.0259
LEU 115
0.0104
GLY 116
0.0074
GLU 117
0.0102
ARG 118
0.0227
ILE 119
0.0252
PRO 120
0.0358
ARG 121
0.0078
ALA 122
0.0262
VAL 123
0.0263
TYR 124
0.0166
TRP 125
0.0245
LEU 126
0.0288
LEU 127
0.0205
LEU 128
0.0212
VAL 129
0.0134
VAL 130
0.0106
VAL 131
0.0133
LEU 132
0.0063
GLY 133
0.0116
ALA 134
0.0120
LEU 135
0.0129
MET 136
0.0090
ILE 137
0.0080
VAL 138
0.0126
LYS 139
0.0085
PRO 140
0.0203
PHE 141
0.0184
SER 142
0.0279
TYR 143
0.0111
SER 144
0.0284
SER 145
0.0155
TYR 146
0.0149
SER 147
0.0158
VAL 148
0.0168
TYR 149
0.0167
ALA 150
0.0097
VAL 151
0.0112
VAL 152
0.0154
GLY 153
0.0080
LEU 154
0.0077
LEU 155
0.0099
SER 156
0.0072
ALA 157
0.0087
VAL 158
0.0056
PHE 159
0.0064
ALA 160
0.0095
ALA 161
0.0086
GLY 162
0.0044
ALA 163
0.0041
SER 164
0.0075
VAL 165
0.0059
ALA 166
0.0060
ILE 167
0.0099
ARG 168
0.0118
GLN 169
0.0077
LEU 170
0.0075
SER 171
0.0134
ALA 172
0.0104
ARG 173
0.0089
HIS 174
0.0113
HIS 175
0.0157
THR 176
0.0163
TYR 177
0.0102
GLU 178
0.0093
ILE 179
0.0084
VAL 180
0.0073
PHE 181
0.0099
TYR 182
0.0120
PHE 183
0.0147
LEU 184
0.0144
ALA 185
0.0180
VAL 186
0.0153
ALA 187
0.0129
THR 188
0.0157
LEU 189
0.0246
VAL 190
0.0134
ALA 191
0.0159
ILE 192
0.0200
PRO 193
0.0117
LEU 194
0.0126
MET 195
0.0189
TRP 196
0.0083
ASN 197
0.0290
ASP 198
0.0330
PHE 199
0.0297
VAL 200
0.0203
VAL 201
0.0259
PRO 202
0.0270
ALA 203
0.0498
THR 204
0.0111
LEU 205
0.0390
ARG 206
0.0202
GLU 207
0.0178
TRP 208
0.0218
GLY 209
0.0094
LEU 210
0.0197
LEU 211
0.0176
LEU 212
0.0211
ALA 213
0.0199
ILE 214
0.0145
GLY 215
0.0136
VAL 216
0.0155
VAL 217
0.0168
SER 218
0.0120
LEU 219
0.0068
LEU 220
0.0139
GLY 221
0.0078
GLN 222
0.0030
VAL 223
0.0099
PHE 224
0.0065
LEU 225
0.0077
THR 226
0.0129
ARG 227
0.0156
ALA 228
0.0152
PHE 229
0.0174
SER 230
0.0176
HIS 231
0.0152
GLU 232
0.0116
SER 233
0.0122
ALA 234
0.0134
THR 235
0.0103
ILE 236
0.0120
VAL 237
0.0131
ALA 238
0.0102
VAL 239
0.0096
THR 240
0.0099
ARG 241
0.0107
TYR 242
0.0090
ILE 243
0.0138
GLY 244
0.0123
ILE 245
0.0129
VAL 246
0.0115
PHE 247
0.0131
ASN 248
0.0104
ALA 249
0.0177
GLY 250
0.0178
TRP 251
0.0137
GLY 252
0.0241
TRP 253
0.0326
LEU 254
0.0166
PHE 255
0.0093
TRP 256
0.0180
SER 257
0.0222
GLU 258
0.0272
VAL 259
0.0337
PRO 260
0.0562
ASP 261
0.0682
ALA 262
0.0526
LEU 263
0.0344
THR 264
0.0179
ILE 265
0.0156
ALA 266
0.0310
GLY 267
0.0194
GLY 268
0.0267
VAL 269
0.0563
LEU 270
0.0302
ILE 271
0.0185
VAL 272
0.0259
VAL 273
0.0183
ALA 274
0.0120
CYS 275
0.0190
ILE 276
0.0190
ALA 277
0.0211
LEU 278
0.0196
SER 279
0.0050
ARG 280
0.0254
THR 281
0.0403
LYS 282
0.0517
LYS 283
0.0471
GLY 284
0.0420
HIS 285
0.0210
HIS 286
0.0120
HIS 287
0.0097
HIS 288
0.0096
HIS 289
0.0100
HIS 290
0.0087
HIS 291
0.0083
HIS 292
0.0083
HIS 293
0.0231
HIS 294
0.0376
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.