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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 = 0.0623
MET 1
0.0283
VAL 2
0.0116
LEU 3
0.0147
ASP 4
0.0195
LEU 5
0.0084
LEU 6
0.0094
LYS 7
0.0072
SER 8
0.0231
GLY 9
0.0209
VAL 10
0.0167
LEU 11
0.0207
LEU 12
0.0181
ALA 13
0.0098
VAL 14
0.0150
LEU 15
0.0182
ALA 16
0.0062
SER 17
0.0138
PHE 18
0.0120
THR 19
0.0122
PHE 20
0.0152
SER 21
0.0131
VAL 22
0.0198
MET 23
0.0247
ASN 24
0.0217
ALA 25
0.0176
LEU 26
0.0244
VAL 27
0.0266
LYS 28
0.0220
GLU 29
0.0296
ALA 30
0.0311
SER 31
0.0378
ALA 32
0.0623
THR 33
0.0319
LEU 34
0.0181
PRO 35
0.0185
ALA 36
0.0230
ALA 37
0.0067
GLU 38
0.0062
ILE 39
0.0121
VAL 40
0.0126
PHE 41
0.0112
PHE 42
0.0134
ARG 43
0.0104
SER 44
0.0083
ALA 45
0.0156
ILE 46
0.0151
GLY 47
0.0117
THR 48
0.0054
LEU 49
0.0073
LEU 50
0.0100
ILE 51
0.0052
TYR 52
0.0067
LEU 53
0.0070
LEU 54
0.0081
MET 55
0.0120
ARG 56
0.0068
GLN 57
0.0091
ALA 58
0.0173
GLY 59
0.0252
VAL 60
0.0097
ALA 61
0.0143
LEU 62
0.0082
SER 63
0.0075
ARG 64
0.0072
GLN 65
0.0076
GLY 66
0.0129
VAL 67
0.0116
PRO 68
0.0257
MET 69
0.0113
LEU 70
0.0074
LEU 71
0.0101
VAL 72
0.0160
ARG 73
0.0066
GLY 74
0.0070
VAL 75
0.0109
MET 76
0.0041
GLY 77
0.0107
ALA 78
0.0166
LEU 79
0.0147
TYR 80
0.0174
LEU 81
0.0237
VAL 82
0.0236
CYS 83
0.0256
TYR 84
0.0230
PHE 85
0.0197
TYR 86
0.0243
ALA 87
0.0219
ILE 88
0.0114
ALA 89
0.0188
HIS 90
0.0241
ILE 91
0.0147
PRO 92
0.0104
LEU 93
0.0063
ALA 94
0.0070
ASP 95
0.0147
ALA 96
0.0156
SER 97
0.0135
ILE 98
0.0138
LEU 99
0.0171
ALA 100
0.0203
HIS 101
0.0129
MET 102
0.0118
SER 103
0.0111
PRO 104
0.0099
PHE 105
0.0134
PHE 106
0.0212
VAL 107
0.0193
ILE 108
0.0242
LEU 109
0.0378
PHE 110
0.0269
SER 111
0.0165
ALA 112
0.0164
LEU 113
0.0252
PHE 114
0.0351
LEU 115
0.0202
GLY 116
0.0221
GLU 117
0.0031
ARG 118
0.0134
ILE 119
0.0407
PRO 120
0.0282
ARG 121
0.0110
ALA 122
0.0283
VAL 123
0.0192
TYR 124
0.0282
TRP 125
0.0032
LEU 126
0.0150
LEU 127
0.0177
LEU 128
0.0263
VAL 129
0.0058
VAL 130
0.0033
VAL 131
0.0031
LEU 132
0.0145
GLY 133
0.0182
ALA 134
0.0131
LEU 135
0.0227
MET 136
0.0224
ILE 137
0.0103
VAL 138
0.0079
LYS 139
0.0066
PRO 140
0.0165
PHE 141
0.0176
SER 142
0.0266
TYR 143
0.0317
SER 144
0.0337
SER 145
0.0466
TYR 146
0.0218
SER 147
0.0218
VAL 148
0.0320
TYR 149
0.0045
ALA 150
0.0112
VAL 151
0.0207
VAL 152
0.0111
GLY 153
0.0223
LEU 154
0.0253
LEU 155
0.0237
SER 156
0.0244
ALA 157
0.0262
VAL 158
0.0260
PHE 159
0.0153
ALA 160
0.0174
ALA 161
0.0098
GLY 162
0.0057
ALA 163
0.0054
SER 164
0.0025
VAL 165
0.0062
ALA 166
0.0070
ILE 167
0.0072
ARG 168
0.0091
GLN 169
0.0109
LEU 170
0.0074
SER 171
0.0128
ALA 172
0.0102
ARG 173
0.0032
HIS 174
0.0026
HIS 175
0.0102
THR 176
0.0110
TYR 177
0.0076
GLU 178
0.0053
ILE 179
0.0034
VAL 180
0.0029
PHE 181
0.0046
TYR 182
0.0035
PHE 183
0.0048
LEU 184
0.0028
ALA 185
0.0068
VAL 186
0.0073
ALA 187
0.0087
THR 188
0.0038
LEU 189
0.0063
VAL 190
0.0093
ALA 191
0.0073
ILE 192
0.0089
PRO 193
0.0132
LEU 194
0.0144
MET 195
0.0116
TRP 196
0.0078
ASN 197
0.0132
ASP 198
0.0175
PHE 199
0.0105
VAL 200
0.0199
VAL 201
0.0336
PRO 202
0.0176
ALA 203
0.0552
THR 204
0.0465
LEU 205
0.0274
ARG 206
0.0169
GLU 207
0.0157
TRP 208
0.0109
GLY 209
0.0167
LEU 210
0.0032
LEU 211
0.0111
LEU 212
0.0215
ALA 213
0.0089
ILE 214
0.0100
GLY 215
0.0189
VAL 216
0.0203
VAL 217
0.0060
SER 218
0.0118
LEU 219
0.0193
LEU 220
0.0195
GLY 221
0.0099
GLN 222
0.0135
VAL 223
0.0228
PHE 224
0.0190
LEU 225
0.0105
THR 226
0.0131
ARG 227
0.0188
ALA 228
0.0145
PHE 229
0.0113
SER 230
0.0119
HIS 231
0.0131
GLU 232
0.0154
SER 233
0.0118
ALA 234
0.0069
THR 235
0.0155
ILE 236
0.0128
VAL 237
0.0065
ALA 238
0.0073
VAL 239
0.0185
THR 240
0.0147
ARG 241
0.0113
TYR 242
0.0125
ILE 243
0.0178
GLY 244
0.0131
ILE 245
0.0133
VAL 246
0.0137
PHE 247
0.0086
ASN 248
0.0096
ALA 249
0.0229
GLY 250
0.0240
TRP 251
0.0182
GLY 252
0.0147
TRP 253
0.0131
LEU 254
0.0216
PHE 255
0.0070
TRP 256
0.0283
SER 257
0.0175
GLU 258
0.0216
VAL 259
0.0308
PRO 260
0.0139
ASP 261
0.0144
ALA 262
0.0239
LEU 263
0.0196
THR 264
0.0239
ILE 265
0.0246
ALA 266
0.0113
GLY 267
0.0180
GLY 268
0.0368
VAL 269
0.0600
LEU 270
0.0237
ILE 271
0.0144
VAL 272
0.0173
VAL 273
0.0138
ALA 274
0.0229
CYS 275
0.0216
ILE 276
0.0272
ALA 277
0.0368
LEU 278
0.0335
SER 279
0.0371
ARG 280
0.0362
THR 281
0.0319
LYS 282
0.0317
LYS 283
0.0144
GLY 284
0.0231
HIS 285
0.0066
HIS 286
0.0162
HIS 287
0.0176
HIS 288
0.0260
HIS 289
0.0078
HIS 290
0.0098
HIS 291
0.0156
HIS 292
0.0200
HIS 293
0.0151
HIS 294
0.0061
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.