Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0700
LEU 1
0.0342
PRO 2
0.0218
ASN 3
0.0160
ILE 4
0.0092
THR 5
0.0111
ILE 6
0.0100
LEU 7
0.0080
ALA 8
0.0116
THR 9
0.0164
GLY 10
0.0225
GLY 11
0.0237
THR 12
0.0194
ILE 13
0.0071
ALA 14
0.0062
GLY 15
0.0077
GLY 16
0.0142
GLY 17
0.0148
ASP 18
0.0152
SER 19
0.0201
ALA 20
0.0217
THR 21
0.0215
LYS 22
0.0056
SER 23
0.0204
ASN 24
0.0180
TYR 25
0.0124
THR 26
0.0146
ALA 27
0.0185
GLY 28
0.0094
LYS 29
0.0110
VAL 30
0.0197
GLY 31
0.0171
VAL 32
0.0070
GLU 33
0.0176
ASN 34
0.0164
LEU 35
0.0131
VAL 36
0.0108
ASN 37
0.0188
ALA 38
0.0165
VAL 39
0.0081
PRO 40
0.0085
GLN 41
0.0084
LEU 42
0.0076
LYS 43
0.0038
ASP 44
0.0048
ILE 45
0.0108
ALA 46
0.0104
ASN 47
0.0144
VAL 48
0.0133
LYS 49
0.0120
GLY 50
0.0106
GLU 51
0.0118
GLN 52
0.0167
VAL 53
0.0210
VAL 54
0.0263
ASN 55
0.0487
ILE 56
0.0358
GLY 57
0.0237
SER 58
0.0077
GLN 59
0.0186
ASP 60
0.0379
MET 61
0.0246
ASN 62
0.0240
ASP 63
0.0159
ASP 64
0.0252
VAL 65
0.0172
TRP 66
0.0120
LEU 67
0.0153
THR 68
0.0150
LEU 69
0.0115
ALA 70
0.0171
LYS 71
0.0157
LYS 72
0.0140
ILE 73
0.0152
ASN 74
0.0175
THR 75
0.0212
ASP 76
0.0188
CYS 77
0.0189
ASP 78
0.0242
LYS 79
0.0140
THR 80
0.0046
ASP 81
0.0014
GLY 82
0.0051
PHE 83
0.0072
VAL 84
0.0108
ILE 85
0.0063
THR 86
0.0083
HIS 87
0.0080
GLY 88
0.0101
THR 89
0.0110
ASP 90
0.0092
THR 91
0.0066
MET 92
0.0067
GLU 93
0.0082
GLU 94
0.0098
THR 95
0.0047
ALA 96
0.0067
TYR 97
0.0075
PHE 98
0.0051
LEU 99
0.0023
ASP 100
0.0059
LEU 101
0.0056
THR 102
0.0038
VAL 103
0.0058
LYS 104
0.0022
CYS 105
0.0054
ASP 106
0.0056
LYS 107
0.0051
PRO 108
0.0052
VAL 109
0.0058
VAL 110
0.0070
MET 111
0.0069
VAL 112
0.0062
GLY 113
0.0043
ALA 114
0.0068
MET 115
0.0175
ARG 116
0.0177
PRO 117
0.0260
SER 118
0.0157
THR 119
0.0161
SER 120
0.0241
MET 121
0.0149
SER 122
0.0225
ALA 123
0.0258
ASP 124
0.0147
GLY 125
0.0106
PRO 126
0.0109
PHE 127
0.0127
ASN 128
0.0056
LEU 129
0.0071
TYR 130
0.0125
ASN 131
0.0091
ALA 132
0.0096
VAL 133
0.0104
VAL 134
0.0077
THR 135
0.0088
ALA 136
0.0085
ALA 137
0.0073
ASP 138
0.0101
LYS 139
0.0164
ALA 140
0.0229
SER 141
0.0159
ALA 142
0.0093
ASN 143
0.0099
ARG 144
0.0132
GLY 145
0.0053
VAL 146
0.0060
LEU 147
0.0066
VAL 148
0.0056
VAL 149
0.0043
MET 150
0.0046
ASN 151
0.0134
ASP 152
0.0074
THR 153
0.0027
VAL 154
0.0076
LEU 155
0.0067
ASP 156
0.0079
GLY 157
0.0051
ARG 158
0.0079
ASP 159
0.0062
VAL 160
0.0049
THR 161
0.0106
LYS 162
0.0096
THR 163
0.0414
ASN 164
0.0250
THR 165
0.0419
THR 166
0.0373
ASP 167
0.0259
VAL 168
0.0222
ALA 169
0.0229
THR 170
0.0106
PHE 171
0.0094
LYS 172
0.0147
SER 173
0.0132
VAL 174
0.0252
ASN 175
0.0155
TYR 176
0.0081
GLY 177
0.0121
PRO 178
0.0119
LEU 179
0.0101
GLY 180
0.0049
TYR 181
0.0078
ILE 182
0.0067
HIS 183
0.0161
ASN 184
0.0234
GLY 185
0.0252
LYS 186
0.0108
ILE 187
0.0103
ASP 188
0.0152
TYR 189
0.0133
GLN 190
0.0157
ARG 191
0.0127
THR 192
0.0260
PRO 193
0.0072
ALA 194
0.0044
ARG 195
0.0099
LYS 196
0.0165
HIS 197
0.0119
THR 198
0.0079
SER 199
0.0122
ASP 200
0.0156
THR 201
0.0106
PRO 202
0.0071
PHE 203
0.0067
ASP 204
0.0068
VAL 205
0.0108
SER 206
0.0161
LYS 207
0.0150
LEU 208
0.0079
ASN 209
0.0262
GLU 210
0.0178
LEU 211
0.0055
PRO 212
0.0052
LYS 213
0.0071
VAL 214
0.0127
GLY 215
0.0159
ILE 216
0.0177
VAL 217
0.0138
TYR 218
0.0081
ASN 219
0.0095
TYR 220
0.0137
ALA 221
0.0249
ASN 222
0.0291
ALA 223
0.0164
SER 224
0.0155
ASP 225
0.0141
LEU 226
0.0363
PRO 227
0.0322
ALA 228
0.0160
LYS 229
0.0198
ALA 230
0.0133
LEU 231
0.0087
VAL 232
0.0226
ASP 233
0.0303
ALA 234
0.0250
GLY 235
0.0117
TYR 236
0.0028
ASP 237
0.0071
GLY 238
0.0101
ILE 239
0.0110
VAL 240
0.0131
SER 241
0.0118
ALA 242
0.0067
GLY 243
0.0107
VAL 244
0.0142
GLY 245
0.0146
ASN 246
0.0143
GLY 247
0.0114
ASN 248
0.0121
LEU 249
0.0122
TYR 250
0.0139
LYS 251
0.0237
THR 252
0.0273
VAL 253
0.0130
PHE 254
0.0143
ASP 255
0.0147
THR 256
0.0077
LEU 257
0.0084
ALA 258
0.0104
THR 259
0.0185
ALA 260
0.0064
ALA 261
0.0168
LYS 262
0.0271
ASN 263
0.0368
GLY 264
0.0700
THR 265
0.0088
ALA 266
0.0166
VAL 267
0.0152
VAL 268
0.0090
ARG 269
0.0079
SER 270
0.0045
SER 271
0.0137
ARG 272
0.0121
VAL 273
0.0133
PRO 274
0.0357
THR 275
0.0265
GLY 276
0.0181
ALA 277
0.0125
THR 278
0.0095
THR 279
0.0136
GLN 280
0.0117
ASP 281
0.0103
ALA 282
0.0131
GLU 283
0.0116
VAL 284
0.0094
ASP 285
0.0078
ASP 286
0.0041
ALA 287
0.0107
LYS 288
0.0192
TYR 289
0.0102
GLY 290
0.0084
PHE 291
0.0135
VAL 292
0.0140
ALA 293
0.0095
SER 294
0.0073
GLY 295
0.0120
THR 296
0.0127
LEU 297
0.0095
ASN 298
0.0072
PRO 299
0.0074
GLN 300
0.0090
LYS 301
0.0078
ALA 302
0.0075
ARG 303
0.0073
VAL 304
0.0118
LEU 305
0.0090
LEU 306
0.0105
GLN 307
0.0092
LEU 308
0.0107
ALA 309
0.0110
LEU 310
0.0156
THR 311
0.0123
GLN 312
0.0099
THR 313
0.0167
LYS 314
0.0273
ASP 315
0.0369
PRO 316
0.0320
GLN 317
0.0351
GLN 318
0.0257
ILE 319
0.0213
GLN 320
0.0193
GLN 321
0.0139
ILE 322
0.0081
PHE 323
0.0092
ASN 324
0.0065
GLN 325
0.0087
TYR 326
0.0129
GLN 1
0.0079
VAL 2
0.0087
GLN 3
0.0200
LEU 4
0.0223
VAL 5
0.0281
GLU 6
0.0216
SER 7
0.0190
GLY 8
0.0103
GLY 9
0.0110
GLY 10
0.0400
LEU 11
0.0292
VAL 12
0.0135
GLN 13
0.0176
PRO 14
0.0281
GLY 15
0.0387
GLY 16
0.0167
SER 17
0.0182
LEU 18
0.0195
ARG 19
0.0040
LEU 20
0.0047
SER 21
0.0103
CYS 22
0.0133
ALA 23
0.0155
ALA 24
0.0148
SER 25
0.0214
GLY 26
0.0149
GLY 27
0.0104
ASP 28
0.0066
PHE 29
0.0068
ARG 30
0.0088
THR 31
0.0067
TYR 32
0.0068
SER 33
0.0083
LEU 34
0.0054
GLY 35
0.0040
TRP 36
0.0023
PHE 37
0.0037
ARG 38
0.0061
GLN 39
0.0126
ALA 40
0.0135
PRO 41
0.0537
GLY 42
0.0252
GLN 43
0.0189
GLY 44
0.0293
LEU 45
0.0166
GLU 46
0.0076
ALA 47
0.0060
VAL 48
0.0073
ALA 49
0.0066
ALA 50
0.0059
ILE 51
0.0047
SER 52
0.0052
SER 53
0.0140
ASP 54
0.0189
GLY 55
0.0266
THR 56
0.0296
THR 57
0.0210
THR 58
0.0033
TYR 59
0.0060
TYR 60
0.0092
ALA 61
0.0174
ASP 62
0.0193
SER 63
0.0080
VAL 64
0.0074
LYS 65
0.0114
GLY 66
0.0211
ARG 67
0.0107
PHE 68
0.0082
THR 69
0.0081
ILE 70
0.0066
SER 71
0.0053
ARG 72
0.0035
ASP 73
0.0184
ASN 74
0.0200
SER 75
0.0288
LYS 76
0.0261
ASN 77
0.0078
THR 78
0.0076
LEU 79
0.0086
TYR 80
0.0073
LEU 81
0.0062
GLN 82
0.0117
MET 83
0.0107
ASN 84
0.0109
SER 85
0.0136
LEU 86
0.0123
ARG 87
0.0093
ALA 88
0.0061
GLU 89
0.0090
ASP 90
0.0087
THR 91
0.0059
ALA 92
0.0084
VAL 93
0.0105
TYR 94
0.0092
TYR 95
0.0093
CYS 96
0.0069
ALA 97
0.0075
ALA 98
0.0095
LEU 99
0.0112
GLY 100
0.0083
GLU 101
0.0072
ASN 102
0.0079
TYR 103
0.0064
LEU 104
0.0057
ALA 105
0.0075
TRP 106
0.0107
GLY 107
0.0208
GLN 108
0.0321
GLY 109
0.0229
THR 110
0.0146
LEU 111
0.0114
VAL 112
0.0133
THR 113
0.0107
VAL 114
0.0057
SER 115
0.0413
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.