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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 = 0.0605
MET 1
0.0176
VAL 2
0.0256
LEU 3
0.0208
ASP 4
0.0123
LEU 5
0.0127
LEU 6
0.0125
LYS 7
0.0083
SER 8
0.0114
GLY 9
0.0121
VAL 10
0.0129
LEU 11
0.0118
LEU 12
0.0114
ALA 13
0.0120
VAL 14
0.0099
LEU 15
0.0083
ALA 16
0.0098
SER 17
0.0094
PHE 18
0.0132
THR 19
0.0129
PHE 20
0.0121
SER 21
0.0175
VAL 22
0.0210
MET 23
0.0175
ASN 24
0.0164
ALA 25
0.0234
LEU 26
0.0219
VAL 27
0.0165
LYS 28
0.0158
GLU 29
0.0206
ALA 30
0.0169
SER 31
0.0109
ALA 32
0.0135
THR 33
0.0125
LEU 34
0.0058
PRO 35
0.0069
ALA 36
0.0085
ALA 37
0.0082
GLU 38
0.0058
ILE 39
0.0078
VAL 40
0.0091
PHE 41
0.0095
PHE 42
0.0103
ARG 43
0.0087
SER 44
0.0093
ALA 45
0.0117
ILE 46
0.0125
GLY 47
0.0094
THR 48
0.0084
LEU 49
0.0094
LEU 50
0.0096
ILE 51
0.0082
TYR 52
0.0077
LEU 53
0.0081
LEU 54
0.0084
MET 55
0.0075
ARG 56
0.0063
GLN 57
0.0069
ALA 58
0.0067
GLY 59
0.0045
VAL 60
0.0060
ALA 61
0.0093
LEU 62
0.0118
SER 63
0.0190
ARG 64
0.0264
GLN 65
0.0203
GLY 66
0.0161
VAL 67
0.0170
PRO 68
0.0167
MET 69
0.0149
LEU 70
0.0133
LEU 71
0.0128
VAL 72
0.0131
ARG 73
0.0121
GLY 74
0.0101
VAL 75
0.0081
MET 76
0.0090
GLY 77
0.0079
ALA 78
0.0043
LEU 79
0.0035
TYR 80
0.0040
LEU 81
0.0037
VAL 82
0.0042
CYS 83
0.0054
TYR 84
0.0055
PHE 85
0.0076
TYR 86
0.0099
ALA 87
0.0084
ILE 88
0.0088
ALA 89
0.0106
HIS 90
0.0152
ILE 91
0.0087
PRO 92
0.0093
LEU 93
0.0124
ALA 94
0.0096
ASP 95
0.0051
ALA 96
0.0076
SER 97
0.0066
ILE 98
0.0052
LEU 99
0.0055
ALA 100
0.0084
HIS 101
0.0126
MET 102
0.0125
SER 103
0.0140
PRO 104
0.0161
PHE 105
0.0131
PHE 106
0.0130
VAL 107
0.0144
ILE 108
0.0119
LEU 109
0.0121
PHE 110
0.0154
SER 111
0.0156
ALA 112
0.0159
LEU 113
0.0230
PHE 114
0.0252
LEU 115
0.0214
GLY 116
0.0226
GLU 117
0.0170
ARG 118
0.0118
ILE 119
0.0053
PRO 120
0.0094
ARG 121
0.0181
ALA 122
0.0107
VAL 123
0.0090
TYR 124
0.0156
TRP 125
0.0250
LEU 126
0.0222
LEU 127
0.0137
LEU 128
0.0172
VAL 129
0.0196
VAL 130
0.0159
VAL 131
0.0123
LEU 132
0.0151
GLY 133
0.0142
ALA 134
0.0106
LEU 135
0.0157
MET 136
0.0145
ILE 137
0.0131
VAL 138
0.0213
LYS 139
0.0328
PRO 140
0.0380
PHE 141
0.0595
SER 142
0.0533
TYR 143
0.0605
SER 144
0.0404
SER 145
0.0424
TYR 146
0.0313
SER 147
0.0319
VAL 148
0.0288
TYR 149
0.0179
ALA 150
0.0162
VAL 151
0.0185
VAL 152
0.0126
GLY 153
0.0060
LEU 154
0.0086
LEU 155
0.0087
SER 156
0.0066
ALA 157
0.0105
VAL 158
0.0103
PHE 159
0.0090
ALA 160
0.0112
ALA 161
0.0153
GLY 162
0.0162
ALA 163
0.0163
SER 164
0.0160
VAL 165
0.0162
ALA 166
0.0174
ILE 167
0.0150
ARG 168
0.0137
GLN 169
0.0169
LEU 170
0.0149
SER 171
0.0124
ALA 172
0.0120
ARG 173
0.0120
HIS 174
0.0101
HIS 175
0.0070
THR 176
0.0067
TYR 177
0.0080
GLU 178
0.0091
ILE 179
0.0086
VAL 180
0.0091
PHE 181
0.0079
TYR 182
0.0097
PHE 183
0.0062
LEU 184
0.0061
ALA 185
0.0049
VAL 186
0.0044
ALA 187
0.0066
THR 188
0.0079
LEU 189
0.0066
VAL 190
0.0065
ALA 191
0.0104
ILE 192
0.0102
PRO 193
0.0136
LEU 194
0.0120
MET 195
0.0086
TRP 196
0.0111
ASN 197
0.0084
ASP 198
0.0054
PHE 199
0.0097
VAL 200
0.0149
VAL 201
0.0269
PRO 202
0.0158
ALA 203
0.0308
THR 204
0.0183
LEU 205
0.0066
ARG 206
0.0264
GLU 207
0.0106
TRP 208
0.0115
GLY 209
0.0193
LEU 210
0.0203
LEU 211
0.0138
LEU 212
0.0180
ALA 213
0.0184
ILE 214
0.0160
GLY 215
0.0131
VAL 216
0.0130
VAL 217
0.0133
SER 218
0.0115
LEU 219
0.0081
LEU 220
0.0091
GLY 221
0.0094
GLN 222
0.0066
VAL 223
0.0075
PHE 224
0.0072
LEU 225
0.0084
THR 226
0.0073
ARG 227
0.0083
ALA 228
0.0096
PHE 229
0.0123
SER 230
0.0100
HIS 231
0.0106
GLU 232
0.0107
SER 233
0.0122
ALA 234
0.0151
THR 235
0.0186
ILE 236
0.0173
VAL 237
0.0160
ALA 238
0.0185
VAL 239
0.0225
THR 240
0.0192
ARG 241
0.0170
TYR 242
0.0164
ILE 243
0.0098
GLY 244
0.0091
ILE 245
0.0065
VAL 246
0.0108
PHE 247
0.0147
ASN 248
0.0168
ALA 249
0.0215
GLY 250
0.0327
TRP 251
0.0315
GLY 252
0.0298
TRP 253
0.0431
LEU 254
0.0498
PHE 255
0.0439
TRP 256
0.0375
SER 257
0.0455
GLU 258
0.0337
VAL 259
0.0353
PRO 260
0.0178
ASP 261
0.0296
ALA 262
0.0326
LEU 263
0.0222
THR 264
0.0141
ILE 265
0.0176
ALA 266
0.0245
GLY 267
0.0148
GLY 268
0.0143
VAL 269
0.0269
LEU 270
0.0241
ILE 271
0.0163
VAL 272
0.0215
VAL 273
0.0321
ALA 274
0.0256
CYS 275
0.0218
ILE 276
0.0313
ALA 277
0.0320
LEU 278
0.0219
SER 279
0.0284
ARG 280
0.0314
THR 281
0.0138
LYS 282
0.0461
LYS 283
0.0174
GLY 284
0.0163
HIS 285
0.0166
HIS 286
0.0156
HIS 287
0.0194
HIS 288
0.0170
HIS 289
0.0177
HIS 290
0.0172
HIS 291
0.0130
HIS 292
0.0112
HIS 293
0.0088
HIS 294
0.0081
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.